| Name | ebola_RdRp_v1_sidock_00834151_r7_s-24.0_0 |
| Workunit | 456692 |
| Created | 11 Sep 2026, 0:06:17 UTC |
| Sent | 11 Sep 2026, 17:15:02 UTC |
| Report deadline | 15 Sep 2026, 17:15:02 UTC |
| Received | 12 Sep 2026, 4:15:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83981 |
| Run time | 10 hours 57 min 3 sec |
| CPU time | 10 hours 54 min 54 sec |
| Validate state | Valid |
| Credit | 598.49 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.38 MB |
| Peak swap size | 222.11 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:16:34 (12200): wrapper (7.17.26016): starting 19:16:34 (12200): 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) 06:14:56 (12200): bin\cmdock.exe exited; CPU time 39294.875000 06:14:56 (12200): called boinc_finish(0) </stderr_txt> ]]>
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