| Name | ebola_RdRp_v1_sidock_00850391_r8_s-24.0_0 |
| Workunit | 521653 |
| Created | 6 Nov 2026, 18:51:33 UTC |
| Sent | 7 Nov 2026, 0:33:56 UTC |
| Report deadline | 11 Nov 2026, 0:33:56 UTC |
| Received | 7 Nov 2026, 12:06:23 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61682 |
| Run time | 20 min 49 sec |
| CPU time | 20 min 45 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.51 MB |
| Peak swap size | 220.08 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:21:06 (22876): wrapper (7.17.26016): starting 07:21:06 (22876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:25:43 (4720): wrapper (7.17.26016): starting 09:25:43 (4720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:45:15 (5264): wrapper (7.17.26016): starting 09:45:15 (5264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:21:24 (5564): wrapper (7.17.26016): starting 11:21:24 (5564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:05:57 (20636): wrapper (7.17.26016): starting 12:05:57 (20636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:06:03 (20636): bin\cmdock.exe exited; CPU time 0.000000 12:06:03 (20636): called boinc_finish(0) </stderr_txt> ]]>
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