| Name | ebola_RdRp_v1_sidock_00831290_r5_s-24.0_0 |
| Workunit | 445246 |
| Created | 10 Sep 2026, 0:34:37 UTC |
| Sent | 10 Sep 2026, 12:41:37 UTC |
| Report deadline | 14 Sep 2026, 12:41:37 UTC |
| Received | 12 Sep 2026, 3:15:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11050 |
| Run time | 13 hours 19 min 43 sec |
| CPU time | 13 hours 9 min 50 sec |
| Validate state | Valid |
| Credit | 697.97 |
| Device peak FLOPS | 5.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.30 MB |
| Peak swap size | 222.35 MB |
| Peak disk usage | 22.38 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:53:09 (3112): wrapper (7.17.26016): starting 10:53:09 (3112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:15:34 (3112): bin\cmdock.exe exited; CPU time 47390.359375 00:15:34 (3112): called boinc_finish(0) </stderr_txt> ]]>
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