| Name | ebola_RdRp_v1_sidock_00826648_r8_s-24.0_0 |
| Workunit | 426681 |
| Created | 7 Sep 2026, 21:45:53 UTC |
| Sent | 8 Sep 2026, 13:09:09 UTC |
| Report deadline | 12 Sep 2026, 13:09:09 UTC |
| Received | 8 Sep 2026, 21:46:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86140 |
| Run time | 8 hours 36 min 21 sec |
| CPU time | 8 hours 34 min 15 sec |
| Validate state | Valid |
| Credit | 681.74 |
| Device peak FLOPS | 7.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.99 MB |
| Peak swap size | 225.91 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:10:12 (3352): wrapper (7.17.26016): starting 16:10:12 (3352): 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) 00:46:30 (3352): bin\cmdock.exe exited; CPU time 30855.171875 00:46:30 (3352): called boinc_finish(0) </stderr_txt> ]]>
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