| Name | ebola_RdRp_v1_sidock_00842558_r5_s-24.0_0 |
| Workunit | 490318 |
| Created | 14 Sep 2026, 18:40:16 UTC |
| Sent | 14 Sep 2026, 20:26:13 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:04:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83980 |
| Run time | 14 hours 12 min 23 sec |
| CPU time | 13 hours 59 min 42 sec |
| Validate state | Valid |
| Credit | 697.62 |
| Device peak FLOPS | 6.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.82 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 16:25:11 (14556): wrapper (7.17.26016): starting 16:25:11 (14556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:43:46 (14556): bin\cmdock.exe exited; CPU time 50382.171875 06:43:46 (14556): called boinc_finish(0) </stderr_txt> ]]>
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