| Name | ebola_RdRp_v1_sidock_00834647_r8_s-24.0_0 |
| Workunit | 458677 |
| Created | 11 Sep 2026, 0:08:00 UTC |
| Sent | 11 Sep 2026, 21:39:56 UTC |
| Report deadline | 15 Sep 2026, 21:39:56 UTC |
| Received | 12 Sep 2026, 14:26:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55609 |
| Run time | 11 hours 15 min 6 sec |
| CPU time | 11 hours 2 min 6 sec |
| Validate state | Valid |
| Credit | 652.99 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.37 MB |
| Peak swap size | 221.53 MB |
| Peak disk usage | 20.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:45:39 (8824): wrapper (7.17.26016): starting 15:45:39 (8824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:08:54 (10528): wrapper (7.17.26016): starting 03:08:54 (10528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:00:07 (16440): wrapper (7.17.26016): starting 05:00:07 (16440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:26:33 (16440): bin\cmdock.exe exited; CPU time 12214.093750 08:26:33 (16440): called boinc_finish(0) </stderr_txt> ]]>
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