| Name | ebola_RdRp_v1_sidock_00830938_r5_s-24.0_0 |
| Workunit | 443838 |
| Created | 10 Sep 2026, 0:33:20 UTC |
| Sent | 10 Sep 2026, 10:19:11 UTC |
| Report deadline | 14 Sep 2026, 10:19:11 UTC |
| Received | 11 Sep 2026, 10:37:08 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78115 |
| Run time | 22 hours 43 min 18 sec |
| CPU time | 11 hours 30 min 28 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.94 MB |
| Peak swap size | 223.95 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:19:19 (19996): wrapper (7.17.26016): starting 11:19:19 (19996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:10:29 (34448): wrapper (7.17.26016): starting 10:10:29 (34448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:35:48 (34464): wrapper (7.17.26016): starting 11:35:48 (34464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:36:28 (34464): bin\cmdock.exe exited; CPU time 12.203125 11:36:37 (34464): called boinc_finish(0) </stderr_txt> ]]>
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