| Name | ebola_RdRp_v1_sidock_00834423_r5_s-24.0_0 |
| Workunit | 457778 |
| Created | 11 Sep 2026, 0:07:14 UTC |
| Sent | 11 Sep 2026, 20:07:48 UTC |
| Report deadline | 15 Sep 2026, 20:07:48 UTC |
| Received | 12 Sep 2026, 6:34:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63379 |
| Run time | 9 hours 58 min 7 sec |
| CPU time | 9 hours 52 min 17 sec |
| Validate state | Valid |
| Credit | 731.87 |
| Device peak FLOPS | 7.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.80 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:31:26 (3572): wrapper (7.17.26016): starting 16:31:26 (3572): 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) 02:34:39 (3572): bin\cmdock.exe exited; CPU time 35537.796875 02:34:39 (3572): called boinc_finish(0) </stderr_txt> ]]>
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