| Name | ebola_RdRp_v1_sidock_00842085_r7_s-24.0_1 |
| Workunit | 488428 |
| Created | 4 Nov 2026, 13:19:19 UTC |
| Sent | 5 Nov 2026, 9:20:03 UTC |
| Report deadline | 9 Nov 2026, 9:20:03 UTC |
| Received | 5 Nov 2026, 14:37:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85510 |
| Run time | 5 hours 15 min 49 sec |
| CPU time | 5 hours 15 min 10 sec |
| Validate state | Valid |
| Credit | 500.10 |
| Device peak FLOPS | 10.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.75 MB |
| Peak swap size | 222.36 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:21:10 (6804): wrapper (7.17.26016): starting 09:21:10 (6804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:36:58 (6804): bin\cmdock.exe exited; CPU time 18910.015625 14:36:58 (6804): called boinc_finish(0) </stderr_txt> ]]>
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