| Name | ebola_RdRp_v1_sidock_00831033_r5_s-24.0_1 |
| Workunit | 444218 |
| Created | 10 Sep 2026, 18:47:59 UTC |
| Sent | 11 Sep 2026, 1:17:42 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 2:00:46 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80051 |
| Run time | 3 hours 45 min 29 sec |
| CPU time | 3 hours 8 min 27 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 257.60 MB |
| Peak swap size | 232.10 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:18:28 (28656): wrapper (7.17.26016): starting 11:18:28 (28656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:16:44 (16056): wrapper (7.17.26016): starting 15:16:44 (16056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:36:45 (16596): wrapper (7.17.26016): starting 10:36:45 (16596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:36:49 (16596): bin\cmdock.exe exited; CPU time 0.000000 10:36:49 (16596): called boinc_finish(0) </stderr_txt> ]]>
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