| Name | ebola_RdRp_v1_sidock_00823763_r7_s-24.0_1 |
| Workunit | 415140 |
| Created | 8 Sep 2026, 2:00:45 UTC |
| Sent | 8 Sep 2026, 21:09:15 UTC |
| Report deadline | 12 Sep 2026, 21:09:15 UTC |
| Received | 10 Sep 2026, 9:15:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86166 |
| Run time | 12 hours 5 min 9 sec |
| CPU time | 10 hours 34 min 5 sec |
| Validate state | Valid |
| Credit | 644.41 |
| Device peak FLOPS | 8.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.95 MB |
| Peak swap size | 224.22 MB |
| Peak disk usage | 19.03 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:30:16 (34368): wrapper (7.17.26016): starting 09:30:16 (34368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:14:53 (34368): bin\cmdock.exe exited; CPU time 38045.125000 05:14:53 (34368): called boinc_finish(0) </stderr_txt> ]]>
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