| Name | ebola_RdRp_v1_sidock_00786478_r5_s-24.0_1 |
| Workunit | 265998 |
| Created | 27 Aug 2026, 12:02:36 UTC |
| Sent | 28 Aug 2026, 6:48:45 UTC |
| Report deadline | 1 Sep 2026, 6:48:45 UTC |
| Received | 29 Aug 2026, 14:38:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 7 hours 44 min 27 sec |
| CPU time | 7 hours 41 min 22 sec |
| Validate state | Valid |
| Credit | 601.49 |
| Device peak FLOPS | 6.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.50 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 27.97 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:53:44 (7696): wrapper (7.17.26016): starting 09:53:44 (7696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:38:10 (7696): bin\cmdock.exe exited; CPU time 27682.796875 17:38:10 (7696): called boinc_finish(0) </stderr_txt> ]]>
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