| Name | ebola_RdRp_v1_sidock_00837938_r6_s-24.0_0 |
| Workunit | 471839 |
| Created | 12 Sep 2026, 22:51:42 UTC |
| Sent | 13 Sep 2026, 3:58:31 UTC |
| Report deadline | 17 Sep 2026, 3:58:31 UTC |
| Received | 14 Sep 2026, 0:23:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86351 |
| Run time | 7 hours 22 min 52 sec |
| CPU time | 7 hours 17 min 11 sec |
| Validate state | Valid |
| Credit | 476.91 |
| Device peak FLOPS | 5.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.39 MB |
| Peak swap size | 223.82 MB |
| Peak disk usage | 20.94 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:45:08 (21272): wrapper (7.17.26016): starting 07:45:08 (21272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:10:43 (21272): bin\cmdock.exe exited; CPU time 26231.656250 15:10:43 (21272): called boinc_finish(0) </stderr_txt> ]]>
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