| Name | ebola_RdRp_v1_sidock_00834675_r6_s-24.0_2 |
| Workunit | 458787 |
| Created | 14 Sep 2026, 21:47:11 UTC |
| Sent | 15 Sep 2026, 14:06:50 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 22:44:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61737 |
| Run time | 9 hours 31 min 5 sec |
| CPU time | 9 hours 14 min 47 sec |
| Validate state | Valid |
| Credit | 726.85 |
| Device peak FLOPS | 6.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.98 MB |
| Peak swap size | 222.43 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:34:50 (7692): wrapper (7.17.26016): starting 00:34:50 (7692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Owner\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:05:53 (7692): bin\cmdock.exe exited; CPU time 33287.671875 10:05:53 (7692): called boinc_finish(0) </stderr_txt> ]]>
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