| Name | ebola_RdRp_v1_sidock_00838713_r5_s-24.0_0 |
| Workunit | 474938 |
| Created | 12 Sep 2026, 22:54:25 UTC |
| Sent | 13 Sep 2026, 10:54:20 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 2:36:09 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85781 |
| Run time | 2 hours 32 min 49 sec |
| CPU time | 2 hours 30 min 59 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.24 MB |
| Peak swap size | 223.47 MB |
| Peak disk usage | 20.19 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:22:33 (5864): wrapper (7.17.26016): starting 01:22:33 (5864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:30:13 (9048): wrapper (7.17.26016): starting 04:30:13 (9048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:32:19 (7224): wrapper (7.17.26016): starting 04:32:19 (7224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:32:55 (7248): wrapper (7.17.26016): starting 04:32:55 (7248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:33:28 (7248): bin\cmdock.exe exited; CPU time 19.453125 04:33:28 (7248): called boinc_finish(0) </stderr_txt> ]]>
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