| Name | ebola_RdRp_v1_sidock_00826397_r5_s-24.0_0 |
| Workunit | 425674 |
| Created | 7 Sep 2026, 21:45:02 UTC |
| Sent | 8 Sep 2026, 10:58:38 UTC |
| Report deadline | 12 Sep 2026, 10:58:38 UTC |
| Received | 9 Sep 2026, 12:31:14 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85875 |
| Run time | 7 hours 1 min 41 sec |
| CPU time | 6 hours 57 min 34 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.09 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 20.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:58:51 (11876): wrapper (7.17.26016): starting 19:58:51 (11876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:06:40 (620): wrapper (7.17.26016): starting 22:06:40 (620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:11:11 (13320): wrapper (7.17.26016): starting 03:11:11 (13320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:29:56 (28552): wrapper (7.17.26016): starting 21:29:56 (28552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:30:07 (28552): bin\cmdock.exe exited; CPU time 0.000000 21:30:07 (28552): called boinc_finish(0) </stderr_txt> ]]>
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