| Name | ebola_RdRp_v1_sidock_00822662_r6_s-24.0_0 |
| Workunit | 410735 |
| Created | 6 Sep 2026, 23:50:41 UTC |
| Sent | 7 Sep 2026, 3:00:35 UTC |
| Report deadline | 11 Sep 2026, 3:00:35 UTC |
| Received | 9 Sep 2026, 3:00:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83635 |
| Run time | 10 hours 36 min 15 sec |
| CPU time | 10 hours 32 min 38 sec |
| Validate state | Valid |
| Credit | 674.24 |
| Device peak FLOPS | 5.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.22 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 19.32 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:46:08 (9116): wrapper (7.17.26016): starting 16:46:08 (9116): 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) 06:55:15 (1344): wrapper (7.17.26016): starting 06:55:15 (1344): 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) 11:17:53 (1344): bin\cmdock.exe exited; CPU time 15664.593750 11:17:53 (1344): called boinc_finish(0) </stderr_txt> ]]>
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