| Name | ebola_RdRp_v1_sidock_00827010_r6_s-24.0_0 |
| Workunit | 428127 |
| Created | 7 Sep 2026, 21:47:10 UTC |
| Sent | 8 Sep 2026, 16:52:17 UTC |
| Report deadline | 12 Sep 2026, 16:52:17 UTC |
| Received | 10 Sep 2026, 14:33:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84808 |
| Run time | 7 hours 52 min 23 sec |
| CPU time | 7 hours 52 min 23 sec |
| Validate state | Valid |
| Credit | 607.06 |
| Device peak FLOPS | 6.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.37 MB |
| Peak swap size | 226.11 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:25:43 (936): wrapper (7.17.26016): starting 18:25:43 (936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:32:55 (936): bin\cmdock.exe exited; CPU time 28343.968750 11:32:55 (936): called boinc_finish(0) </stderr_txt> ]]>
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