| Name | ebola_RdRp_v1_sidock_00827725_r6_s-24.0_0 |
| Workunit | 430987 |
| Created | 8 Sep 2026, 22:10:57 UTC |
| Sent | 9 Sep 2026, 2:45:50 UTC |
| Report deadline | 13 Sep 2026, 2:45:50 UTC |
| Received | 9 Sep 2026, 13:00:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80263 |
| Run time | 10 hours 4 min 32 sec |
| CPU time | 10 hours 2 min 38 sec |
| Validate state | Valid |
| Credit | 665.46 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.45 MB |
| Peak swap size | 222.92 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:55:37 (12812): wrapper (7.17.26016): starting 04:55:37 (12812): 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) 15:00:08 (12812): bin\cmdock.exe exited; CPU time 36158.390625 15:00:08 (12812): called boinc_finish(0) </stderr_txt> ]]>
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