| Name | ebola_RdRp_v1_sidock_00798571_r5_s-24.0_0 |
| Workunit | 314370 |
| Created | 28 Aug 2026, 6:53:54 UTC |
| Sent | 28 Aug 2026, 19:03:17 UTC |
| Report deadline | 1 Sep 2026, 19:03:17 UTC |
| Received | 29 Aug 2026, 21:05:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18678 |
| Run time | 17 hours 44 min 54 sec |
| CPU time | 17 hours 11 min 41 sec |
| Validate state | Valid |
| Credit | 599.54 |
| Device peak FLOPS | 5.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.57 MB |
| Peak swap size | 223.83 MB |
| Peak disk usage | 32.24 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:57:07 (20324): wrapper (7.17.26016): starting 05:57:07 (20324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:05:15 (20324): bin\cmdock.exe exited; CPU time 61901.031250 00:05:15 (20324): called boinc_finish(0) </stderr_txt> ]]>
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