| Name | ebola_RdRp_v1_sidock_00828503_r5_s-24.0_0 |
| Workunit | 434098 |
| Created | 8 Sep 2026, 22:13:51 UTC |
| Sent | 9 Sep 2026, 9:42:23 UTC |
| Report deadline | 13 Sep 2026, 9:42:23 UTC |
| Received | 10 Sep 2026, 9:56:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86037 |
| Run time | 12 hours 23 min 23 sec |
| CPU time | 12 hours 13 min 34 sec |
| Validate state | Valid |
| Credit | 726.68 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.89 MB |
| Peak swap size | 223.38 MB |
| Peak disk usage | 21.25 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:42:37 (23952): wrapper (7.17.26016): starting 10:42:37 (23952): 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) 08:08:11 (19612): wrapper (7.17.26016): starting 08:08:11 (19612): 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) 10:55:57 (19612): bin\cmdock.exe exited; CPU time 9523.718750 10:55:57 (19612): called boinc_finish(0) </stderr_txt> ]]>
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