| Name | ebola_RdRp_v1_sidock_00767833_r8_s-24.0_0 |
| Workunit | 191421 |
| Created | 14 Aug 2026, 6:01:15 UTC |
| Sent | 14 Aug 2026, 11:28:21 UTC |
| Report deadline | 18 Aug 2026, 11:28:21 UTC |
| Received | 15 Aug 2026, 8:23:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28241 |
| Run time | 7 hours 53 min 50 sec |
| CPU time | 7 hours 47 min 41 sec |
| Validate state | Valid |
| Credit | 648.07 |
| Device peak FLOPS | 7.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.52 MB |
| Peak swap size | 224.43 MB |
| Peak disk usage | 29.04 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:51:36 (22152): wrapper (7.17.26016): starting 17:51:36 (22152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "P:\BOINC\data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:23:22 (22152): bin\cmdock.exe exited; CPU time 28061.390625 04:23:22 (22152): called boinc_finish(0) </stderr_txt> ]]>
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