| Name | ebola_RdRp_v1_sidock_00845038_r8_s-24.0_0 |
| Workunit | 500241 |
| Created | 15 Sep 2026, 14:10:12 UTC |
| Sent | 15 Sep 2026, 16:11:07 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 16:20:47 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 4 min 57 sec |
| CPU time | 4 min 45 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.89 MB |
| Peak swap size | 219.56 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:11:12 (12896): wrapper (7.17.26016): starting 00:11:12 (12896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:14:50 (17332): wrapper (7.17.26016): starting 00:14:50 (17332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:19:20 (19824): wrapper (7.17.26016): starting 00:19:20 (19824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:20:32 (488): wrapper (7.17.26016): starting 00:20:32 (488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:20:36 (488): bin\cmdock.exe exited; CPU time 0.000000 00:20:36 (488): called boinc_finish(0) </stderr_txt> ]]>
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