| Name | ebola_RdRp_v1_sidock_00834692_r7_s-24.0_0 |
| Workunit | 458856 |
| Created | 11 Sep 2026, 0:08:10 UTC |
| Sent | 11 Sep 2026, 22:29:46 UTC |
| Report deadline | 15 Sep 2026, 22:29:46 UTC |
| Received | 14 Sep 2026, 0:34:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84014 |
| Run time | 9 hours 50 min 21 sec |
| CPU time | 9 hours 47 min 47 sec |
| Validate state | Valid |
| Credit | 615.78 |
| Device peak FLOPS | 7.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.82 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 26.61 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:29:55 (1380): wrapper (7.17.26016): starting 01:29:55 (1380): 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) 23:12:26 (10396): wrapper (7.17.26016): starting 23:12:26 (10396): 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) 03:34:16 (10396): bin\cmdock.exe exited; CPU time 15632.656250 03:34:16 (10396): called boinc_finish(0) </stderr_txt> ]]>
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