| Name | ebola_RdRp_v1_sidock_00837192_r8_s-24.0_0 |
| Workunit | 468857 |
| Created | 12 Sep 2026, 2:07:55 UTC |
| Sent | 12 Sep 2026, 20:01:18 UTC |
| Report deadline | 16 Sep 2026, 20:01:18 UTC |
| Received | 13 Sep 2026, 20:57:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83013 |
| Run time | 8 hours 57 min 29 sec |
| CPU time | 8 hours 25 min 2 sec |
| Validate state | Valid |
| Credit | 601.79 |
| Device peak FLOPS | 7.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.46 MB |
| Peak swap size | 223.91 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:59:43 (27360): wrapper (7.17.26016): starting 06:59:43 (27360): 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) 15:57:31 (27360): bin\cmdock.exe exited; CPU time 30302.812500 15:57:31 (27360): called boinc_finish(0) </stderr_txt> ]]>
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