| Name | ebola_RdRp_v1_sidock_00839065_r5_s-24.0_0 |
| Workunit | 476346 |
| Created | 12 Sep 2026, 22:55:42 UTC |
| Sent | 13 Sep 2026, 13:54:30 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:41:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54564 |
| Run time | 8 hours 18 min 33 sec |
| CPU time | 8 hours 18 min 10 sec |
| Validate state | Valid |
| Credit | 640.38 |
| Device peak FLOPS | 6.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.98 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:35:46 (4484): wrapper (7.17.26016): starting 14:35:46 (4484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:54:17 (4484): bin\cmdock.exe exited; CPU time 29890.156250 22:54:17 (4484): called boinc_finish(0) </stderr_txt> ]]>
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