| Name | ebola_RdRp_v1_sidock_00831200_r5_s-24.0_0 |
| Workunit | 444886 |
| Created | 10 Sep 2026, 0:34:17 UTC |
| Sent | 10 Sep 2026, 12:00:56 UTC |
| Report deadline | 14 Sep 2026, 12:00:56 UTC |
| Received | 11 Sep 2026, 15:25:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39259 |
| Run time | 8 hours 42 min 8 sec |
| CPU time | 8 hours 40 min 27 sec |
| Validate state | Valid |
| Credit | 656.06 |
| Device peak FLOPS | 8.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.82 MB |
| Peak swap size | 222.36 MB |
| Peak disk usage | 20.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:19:59 (10656): wrapper (7.17.26016): starting 15:19:59 (10656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:32:27 (19684): wrapper (7.17.26016): starting 06:32:30 (19684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:25:33 (19684): bin\cmdock.exe exited; CPU time 9738.984375 10:25:33 (19684): called boinc_finish(0) </stderr_txt> ]]>
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