| Name | ebola_RdRp_v1_sidock_00813007_r6_s-24.0_1 |
| Workunit | 372115 |
| Created | 7 Sep 2026, 5:10:55 UTC |
| Sent | 7 Sep 2026, 21:45:44 UTC |
| Report deadline | 11 Sep 2026, 21:45:44 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 8 sec |
| CPU time | 20 hours 44 min 7 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 | 220.35 MB |
| Peak swap size | 224.11 MB |
| Peak disk usage | 28.46 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:48:28 (23512): wrapper (7.17.26016): starting 19:48:28 (23512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:38:46 (40684): wrapper (7.17.26016): starting 01:38:46 (40684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:59:00 (13684): wrapper (7.17.26016): starting 09:59:00 (13684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:00:22 (19448): wrapper (7.17.26016): starting 12:00:22 (19448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:01:27 (19448): bin\cmdock.exe exited; CPU time 53.421875 12:01:27 (19448): called boinc_finish(0) </stderr_txt> ]]>
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