| Name | ebola_RdRp_v1_sidock_00829779_r7_s-24.0_0 |
| Workunit | 439204 |
| Created | 8 Sep 2026, 22:18:53 UTC |
| Sent | 9 Sep 2026, 21:55:18 UTC |
| Report deadline | 13 Sep 2026, 21:55:18 UTC |
| Received | 11 Sep 2026, 4:00:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83146 |
| Run time | 8 hours 24 min 55 sec |
| CPU time | 8 hours 24 min 55 sec |
| Validate state | Valid |
| Credit | 585.91 |
| Device peak FLOPS | 6.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.02 MB |
| Peak swap size | 225.09 MB |
| Peak disk usage | 30.43 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:45:36 (3564): wrapper (7.17.26016): starting 04:45:36 (3564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:59:53 (3564): bin\cmdock.exe exited; CPU time 30295.578125 15:59:53 (3564): called boinc_finish(0) </stderr_txt> ]]>
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