| Name | ebola_RdRp_v1_sidock_00827154_r7_s-24.0_1 |
| Workunit | 428704 |
| Created | 12 Sep 2026, 18:14:32 UTC |
| Sent | 13 Sep 2026, 0:25:53 UTC |
| Report deadline | 17 Sep 2026, 0:25:53 UTC |
| Received | 13 Sep 2026, 8:25:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86140 |
| Run time | 7 hours 59 min 31 sec |
| CPU time | 7 hours 57 min 53 sec |
| Validate state | Valid |
| Credit | 652.61 |
| Device peak FLOPS | 7.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.67 MB |
| Peak swap size | 223.12 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:25:45 (12792): wrapper (7.17.26016): starting 03:25:45 (12792): 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) 11:25:14 (12792): bin\cmdock.exe exited; CPU time 28673.734375 11:25:14 (12792): called boinc_finish(0) </stderr_txt> ]]>
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