| Name | ebola_RdRp_v1_sidock_00828245_r6_s-24.0_1 |
| Workunit | 433067 |
| Created | 13 Sep 2026, 7:32:45 UTC |
| Sent | 13 Sep 2026, 22:46:16 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 15:10:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86294 |
| Run time | 13 hours 29 min 29 sec |
| CPU time | 13 hours 17 min 22 sec |
| Validate state | Valid |
| Credit | 655.13 |
| Device peak FLOPS | 7.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.37 MB |
| Peak swap size | 222.83 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:40:34 (15652): wrapper (7.17.26016): starting 18:40:34 (15652): 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) 08:10:01 (15652): bin\cmdock.exe exited; CPU time 47842.578125 08:10:01 (15652): called boinc_finish(0) </stderr_txt> ]]>
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