| Name | ebola_RdRp_v1_sidock_00830099_r8_s-24.0_0 |
| Workunit | 440485 |
| Created | 10 Sep 2026, 0:30:27 UTC |
| Sent | 10 Sep 2026, 3:00:23 UTC |
| Report deadline | 14 Sep 2026, 3:00:23 UTC |
| Received | 11 Sep 2026, 3:00:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72115 |
| Run time | 10 hours 35 min 44 sec |
| CPU time | 10 hours 32 min 41 sec |
| Validate state | Valid |
| Credit | 605.60 |
| Device peak FLOPS | 4.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.11 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:06:52 (7256): wrapper (7.17.26016): starting 05:06:52 (7256): 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) 15:44:37 (7256): bin\cmdock.exe exited; CPU time 37961.718750 15:44:37 (7256): called boinc_finish(0) </stderr_txt> ]]>
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