| Name | ebola_RdRp_v1_sidock_00823836_r7_s-24.0_0 |
| Workunit | 415432 |
| Created | 6 Sep 2026, 23:54:46 UTC |
| Sent | 7 Sep 2026, 12:53:44 UTC |
| Report deadline | 11 Sep 2026, 12:53:44 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 19 min 43 sec |
| CPU time | 20 hours 47 min 55 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 | 220.70 MB |
| Peak swap size | 224.04 MB |
| Peak disk usage | 21.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:59:36 (13596): wrapper (7.17.26016): starting 12:59:36 (13596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:38:46 (37096): wrapper (7.17.26016): starting 01:38:46 (37096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:59:00 (16320): wrapper (7.17.26016): starting 09:59:00 (16320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:00:22 (20232): wrapper (7.17.26016): starting 12:00:22 (20232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:01:26 (20232): bin\cmdock.exe exited; CPU time 42.875000 12:01:26 (20232): called boinc_finish(0) </stderr_txt> ]]>
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