| Name | ebola_RdRp_v1_sidock_00853298_r8_s-24.0_0 |
| Workunit | 533281 |
| Created | 7 Nov 2026, 19:03:05 UTC |
| Sent | 8 Nov 2026, 3:21:17 UTC |
| Report deadline | 12 Nov 2026, 3:21:17 UTC |
| Received | 8 Nov 2026, 17:08:38 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 2 hours 41 min 4 sec |
| CPU time | 2 hours 24 min 34 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.42 MB |
| Peak swap size | 221.00 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:24:48 (23808): wrapper (7.17.26016): starting 04:24:48 (23808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:26:38 (12864): wrapper (7.17.26016): starting 11:26:38 (12864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:51:48 (3304): wrapper (7.17.26016): starting 11:51:48 (3304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:07:07 (16512): wrapper (7.17.26016): starting 12:07:07 (16512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:07:23 (16512): bin\cmdock.exe exited; CPU time 10.046875 12:07:24 (16512): called boinc_finish(0) </stderr_txt> ]]>
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