| Name | ebola_RdRp_v1_sidock_00843725_r5_s-24.0_1 |
| Workunit | 494986 |
| Created | 4 Nov 2026, 13:19:35 UTC |
| Sent | 5 Nov 2026, 12:36:20 UTC |
| Report deadline | 9 Nov 2026, 12:36:20 UTC |
| Received | 5 Nov 2026, 18:37:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 12 min 24 sec |
| CPU time | 5 hours 12 min 11 sec |
| Validate state | Valid |
| Credit | 581.66 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.96 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 32.57 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:25:10 (15816): wrapper (7.17.26016): starting 16:25:10 (15816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:37:33 (15816): bin\cmdock.exe exited; CPU time 18731.000000 21:37:33 (15816): called boinc_finish(0) </stderr_txt> ]]>
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