| Name | ebola_RdRp_v1_sidock_00826667_r5_s-24.0_0 |
| Workunit | 426754 |
| Created | 7 Sep 2026, 21:45:58 UTC |
| Sent | 8 Sep 2026, 13:30:53 UTC |
| Report deadline | 12 Sep 2026, 13:30:53 UTC |
| Received | 9 Sep 2026, 3:49:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61737 |
| Run time | 9 hours 0 min 56 sec |
| CPU time | 8 hours 57 min 8 sec |
| Validate state | Valid |
| Credit | 635.00 |
| Device peak FLOPS | 6.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.99 MB |
| Peak swap size | 224.45 MB |
| Peak disk usage | 31.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:48:22 (11316): wrapper (7.17.26016): starting 19:48:22 (11316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Owner\Boinc\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:49:16 (11316): bin\cmdock.exe exited; CPU time 32228.531250 04:49:16 (11316): called boinc_finish(0) </stderr_txt> ]]>
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