| Name | ebola_RdRp_v1_sidock_00825040_r8_s-24.0_0 |
| Workunit | 420249 |
| Created | 7 Sep 2026, 21:40:14 UTC |
| Sent | 7 Sep 2026, 23:29:31 UTC |
| Report deadline | 11 Sep 2026, 23:29:31 UTC |
| Received | 10 Sep 2026, 20:03:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78895 |
| Run time | 9 hours 19 min 47 sec |
| CPU time | 9 hours 0 min 43 sec |
| Validate state | Valid |
| Credit | 574.53 |
| Device peak FLOPS | 8.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.84 MB |
| Peak swap size | 225.91 MB |
| Peak disk usage | 25.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:37:29 (12792): wrapper (7.17.26016): starting 21:37:29 (12792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:22:16 (14720): wrapper (7.17.26016): starting 14:22:16 (14720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:19:43 (20720): wrapper (7.17.26016): starting 17:19:43 (20720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:51 (10124): wrapper (7.17.26016): starting 20:58:51 (10124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:49:10 (5736): wrapper (7.17.26016): starting 22:49:10 (5736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:09:41 (19736): wrapper (7.17.26016): starting 12:09:41 (19736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:02:40 (19736): bin\cmdock.exe exited; CPU time 13519.859375 16:02:40 (19736): called boinc_finish(0) </stderr_txt> ]]>
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