| Name | ebola_RdRp_v1_sidock_00824821_r5_s-24.0_0 |
| Workunit | 419370 |
| Created | 6 Sep 2026, 23:58:07 UTC |
| Sent | 7 Sep 2026, 19:33:40 UTC |
| Report deadline | 11 Sep 2026, 19:33:40 UTC |
| Received | 9 Sep 2026, 16:02:09 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66629 |
| Run time | 22 hours 16 min 6 sec |
| CPU time | 20 hours 44 min 37 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.87 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 19.21 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:48:28 (3164): wrapper (7.17.26016): starting 19:48:28 (3164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:38:46 (20664): wrapper (7.17.26016): starting 01:38:46 (20664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:45:46 (20664): bin\cmdock.exe exited; CPU time 19850.953125 09:45:46 (20664): app exit status: 0xc000013a 09:45:46 (20664): called boinc_finish(195) 09:59:00 (13664): wrapper (7.17.26016): starting 09:59:00 (13664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:00:22 (5084): wrapper (7.17.26016): starting 12:00:22 (5084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:01:22 (5084): bin\cmdock.exe exited; CPU time 40.296875 12:01:22 (5084): called boinc_finish(0) </stderr_txt> ]]>
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