| Name | ebola_RdRp_v1_sidock_00830568_r6_s-24.0_0 |
| Workunit | 442359 |
| Created | 10 Sep 2026, 0:32:04 UTC |
| Sent | 10 Sep 2026, 7:09:00 UTC |
| Report deadline | 14 Sep 2026, 7:09:00 UTC |
| Received | 11 Sep 2026, 14:51:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70983 |
| Run time | 10 hours 22 min 52 sec |
| CPU time | 10 hours 22 min 52 sec |
| Validate state | Valid |
| Credit | 630.82 |
| Device peak FLOPS | 7.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.36 MB |
| Peak swap size | 225.83 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:50:09 (25700): wrapper (7.17.26016): starting 03:50:09 (25700): 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) 17:50:49 (25700): bin\cmdock.exe exited; CPU time 37372.750000 17:50:49 (25700): called boinc_finish(0) </stderr_txt> ]]>
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