| Name | ebola_RdRp_v1_sidock_00819481_r5_s-24.0_1 |
| Workunit | 398010 |
| Created | 6 Sep 2026, 14:46:35 UTC |
| Sent | 7 Sep 2026, 0:30:42 UTC |
| Report deadline | 11 Sep 2026, 0:30:42 UTC |
| Received | 10 Sep 2026, 2:06:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85047 |
| Run time | 9 hours 34 min 38 sec |
| CPU time | 9 hours 0 min 30 sec |
| Validate state | Valid |
| Credit | 552.64 |
| Device peak FLOPS | 7.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.53 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:30:52 (22052): wrapper (7.17.26016): starting 17:30:52 (22052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:06:22 (22052): bin\cmdock.exe exited; CPU time 32430.015625 19:06:22 (22052): called boinc_finish(0) </stderr_txt> ]]>
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