| Name | ebola_RdRp_v1_sidock_00845842_r6_s-24.0_0 |
| Workunit | 503455 |
| Created | 15 Sep 2026, 14:13:06 UTC |
| Sent | 15 Sep 2026, 22:15:21 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 0:10:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86679 |
| Run time | 7 hours 31 min 23 sec |
| CPU time | 7 hours 28 min 14 sec |
| Validate state | Valid |
| Credit | 215.09 |
| Device peak FLOPS | 3.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.89 MB |
| Peak swap size | 224.06 MB |
| Peak disk usage | 24.21 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:23:22 (14496): wrapper (7.17.26016): starting 15:23:22 (14496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:55:50 (8916): wrapper (7.17.26016): starting 15:55:50 (8916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:36:32 (12140): wrapper (7.17.26016): starting 20:36:32 (12140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:23:09 (12140): bin\cmdock.exe exited; CPU time 14910.015625 05:23:09 (12140): called boinc_finish(0) </stderr_txt> ]]>
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