| Name | ebola_RdRp_v1_sidock_00830869_r7_s-24.0_0 |
| Workunit | 443564 |
| Created | 10 Sep 2026, 0:33:05 UTC |
| Sent | 10 Sep 2026, 9:56:44 UTC |
| Report deadline | 14 Sep 2026, 9:56:44 UTC |
| Received | 11 Sep 2026, 12:33:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86384 |
| Run time | 9 hours 9 min 36 sec |
| CPU time | 8 hours 45 min 54 sec |
| Validate state | Valid |
| Credit | 642.06 |
| Device peak FLOPS | 6.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.08 MB |
| Peak swap size | 224.32 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:53:21 (13556): wrapper (7.17.26016): starting 04:53:21 (13556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:32:54 (13556): bin\cmdock.exe exited; CPU time 31554.015625 05:32:54 (13556): called boinc_finish(0) </stderr_txt> ]]>
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