| Name | ebola_RdRp_v1_sidock_00828518_r8_s-24.0_0 |
| Workunit | 434161 |
| Created | 8 Sep 2026, 22:13:56 UTC |
| Sent | 9 Sep 2026, 10:15:49 UTC |
| Report deadline | 13 Sep 2026, 10:15:49 UTC |
| Received | 9 Sep 2026, 17:40:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86007 |
| Run time | 7 hours 22 min 49 sec |
| CPU time | 7 hours 22 min 21 sec |
| Validate state | Valid |
| Credit | 635.85 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.61 MB |
| Peak swap size | 224.55 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 13:17:11 (5896): wrapper (7.17.26016): starting 13:17:11 (5896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:39:59 (5896): bin\cmdock.exe exited; CPU time 26541.078125 20:39:59 (5896): called boinc_finish(0) </stderr_txt> ]]>
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