| Name | ebola_RdRp_v1_sidock_00807685_r5_s-24.0_0 |
| Workunit | 350826 |
| Created | 1 Sep 2026, 4:50:45 UTC |
| Sent | 1 Sep 2026, 8:17:04 UTC |
| Report deadline | 5 Sep 2026, 8:17:04 UTC |
| Received | 2 Sep 2026, 9:16:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48593 |
| Run time | 9 hours 37 min 2 sec |
| CPU time | 9 hours 31 min 57 sec |
| Validate state | Valid |
| Credit | 624.29 |
| Device peak FLOPS | 7.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.87 MB |
| Peak swap size | 221.95 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:43:58 (30152): wrapper (7.17.26016): starting 04:43:58 (30152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:16:04 (30152): bin\cmdock.exe exited; CPU time 34317.234375 05:16:04 (30152): called boinc_finish(0) </stderr_txt> ]]>
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