| Name | ebola_RdRp_v1_sidock_00822627_r7_s-24.0_0 |
| Workunit | 410596 |
| Created | 6 Sep 2026, 23:50:35 UTC |
| Sent | 7 Sep 2026, 3:00:29 UTC |
| Report deadline | 11 Sep 2026, 3:00:29 UTC |
| Received | 11 Sep 2026, 3:00:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78246 |
| Run time | 17 hours 18 min 22 sec |
| CPU time | 17 hours 14 min 50 sec |
| Validate state | Valid |
| Credit | 671.07 |
| Device peak FLOPS | 3.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.47 MB |
| Peak swap size | 220.95 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:19:09 (4476): wrapper (7.17.26016): starting 22:19:09 (4476): 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) 17:11:44 (2140): wrapper (7.17.26016): starting 17:11:44 (2140): 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) 17:41:31 (2696): wrapper (7.17.26016): starting 17:41:31 (2696): 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) 09:42:22 (2696): bin\cmdock.exe exited; CPU time 57474.375000 09:42:22 (2696): called boinc_finish(0) </stderr_txt> ]]>
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