| Name | ebola_RdRp_v1_sidock_00829287_r5_s-24.0_0 |
| Workunit | 437234 |
| Created | 8 Sep 2026, 22:17:05 UTC |
| Sent | 9 Sep 2026, 17:24:29 UTC |
| Report deadline | 13 Sep 2026, 17:24:29 UTC |
| Received | 10 Sep 2026, 23:47:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78895 |
| Run time | 9 hours 8 min 10 sec |
| CPU time | 8 hours 49 min 30 sec |
| Validate state | Valid |
| Credit | 559.05 |
| Device peak FLOPS | 8.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.05 MB |
| Peak swap size | 225.23 MB |
| Peak disk usage | 26.13 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:35:53 (10728): wrapper (7.17.26016): starting 21:35:53 (10728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:27 (16780): wrapper (7.17.26016): starting 22:53:27 (16780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:09:41 (11220): wrapper (7.17.26016): starting 12:09:41 (11220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:24:24 (15604): wrapper (7.17.26016): starting 15:24:24 (15604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:46:55 (15604): bin\cmdock.exe exited; CPU time 15203.187500 19:46:55 (15604): called boinc_finish(0) </stderr_txt> ]]>
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