| Name | ebola_RdRp_v1_sidock_00833684_r5_s-24.0_1 |
| Workunit | 454822 |
| Created | 11 Sep 2026, 14:07:30 UTC |
| Sent | 12 Sep 2026, 2:32:15 UTC |
| Report deadline | 16 Sep 2026, 2:32:15 UTC |
| Received | 12 Sep 2026, 13:21:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83981 |
| Run time | 10 hours 46 min 52 sec |
| CPU time | 10 hours 44 min 46 sec |
| Validate state | Valid |
| Credit | 580.47 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.29 MB |
| Peak swap size | 220.72 MB |
| Peak disk usage | 26.49 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:34:02 (4856): wrapper (7.17.26016): starting 04:34:02 (4856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:21:33 (4856): bin\cmdock.exe exited; CPU time 38686.250000 15:21:33 (4856): called boinc_finish(0) </stderr_txt> ]]>
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