| Name | ebola_RdRp_v1_sidock_00835453_r7_s-24.0_0 |
| Workunit | 461900 |
| Created | 12 Sep 2026, 2:01:45 UTC |
| Sent | 12 Sep 2026, 8:19:45 UTC |
| Report deadline | 16 Sep 2026, 8:19:45 UTC |
| Received | 12 Sep 2026, 16:51:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65198 |
| Run time | 8 hours 19 min 19 sec |
| CPU time | 8 hours 18 min 51 sec |
| Validate state | Valid |
| Credit | 624.21 |
| Device peak FLOPS | 5.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.79 MB |
| Peak swap size | 221.57 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:31:51 (5360): wrapper (7.17.26016): starting 11:31:51 (5360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:51:09 (5360): bin\cmdock.exe exited; CPU time 29931.796875 19:51:09 (5360): called boinc_finish(0) </stderr_txt> ]]>
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