| Name | ebola_RdRp_v1_sidock_00829293_r6_s-24.0_0 |
| Workunit | 437259 |
| 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 | 11 Sep 2026, 0:08:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78895 |
| Run time | 8 hours 51 min 33 sec |
| CPU time | 8 hours 33 min 38 sec |
| Validate state | Valid |
| Credit | 544.87 |
| Device peak FLOPS | 8.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.27 MB |
| Peak swap size | 226.21 MB |
| Peak disk usage | 22.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:20:27 (2196): wrapper (7.17.26016): starting 21:20:27 (2196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:52:06 (3408): wrapper (7.17.26016): starting 22:52:06 (3408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:09:41 (16048): wrapper (7.17.26016): starting 12:09:41 (16048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:06:38 (22520): wrapper (7.17.26016): starting 17:06:38 (22520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:08:38 (22520): bin\cmdock.exe exited; CPU time 10552.203125 20:08:38 (22520): called boinc_finish(0) </stderr_txt> ]]>
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