| Name | ebola_RdRp_v1_sidock_00831498_r6_s-24.0_0 |
| Workunit | 446079 |
| Created | 10 Sep 2026, 0:35:19 UTC |
| Sent | 10 Sep 2026, 14:22:49 UTC |
| Report deadline | 14 Sep 2026, 14:22:49 UTC |
| Received | 10 Sep 2026, 22:34:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69658 |
| Run time | 6 hours 5 min 6 sec |
| CPU time | 5 hours 47 min 48 sec |
| Validate state | Valid |
| Credit | 677.17 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.22 MB |
| Peak swap size | 221.43 MB |
| Peak disk usage | 19.12 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:22:53 (29844): wrapper (7.17.26016): starting 10:22:53 (29844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:34:24 (29844): bin\cmdock.exe exited; CPU time 20868.031250 18:34:24 (29844): called boinc_finish(0) </stderr_txt> ]]>
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