| Name | ebola_RdRp_v1_sidock_00830083_r5_s-24.0_0 |
| Workunit | 440418 |
| Created | 10 Sep 2026, 0:30:21 UTC |
| Sent | 10 Sep 2026, 2:59:13 UTC |
| Report deadline | 14 Sep 2026, 2:59:13 UTC |
| Received | 10 Sep 2026, 14:12:34 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55229 |
| Run time | 3 hours 37 min 8 sec |
| CPU time | 3 hours 9 min 5 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.26 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:33:01 (29224): wrapper (7.17.26016): starting 20:33:01 (29224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:28 (19056): wrapper (7.17.26016): starting 20:58:28 (19056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:07:53 (28004): wrapper (7.17.26016): starting 07:07:53 (28004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:12:00 (23548): wrapper (7.17.26016): starting 07:12:00 (23548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:12:14 (23548): bin\cmdock.exe exited; CPU time 8.000000 07:12:14 (23548): called boinc_finish(0) </stderr_txt> ]]>
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