| Name | ebola_RdRp_v1_sidock_00739587_r5_s-24.0_0 |
| Workunit | 78357 |
| Created | 18 Jul 2026, 21:42:10 UTC |
| Sent | 26 Jul 2026, 14:07:23 UTC |
| Report deadline | 30 Jul 2026, 14:07:23 UTC |
| Received | 27 Jul 2026, 11:26:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25799 |
| Run time | 18 hours 35 min 54 sec |
| CPU time | 18 hours 30 min 17 sec |
| Validate state | Valid |
| Credit | 789.84 |
| Device peak FLOPS | 5.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.95 MB |
| Peak swap size | 223.97 MB |
| Peak disk usage | 19.62 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:50:05 (17192): wrapper (7.17.26016): starting 18:50:05 (17192): 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) 13:25:57 (17192): bin\cmdock.exe exited; CPU time 66617.843750 13:25:57 (17192): called boinc_finish(0) </stderr_txt> ]]>
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