| Name | ebola_RdRp_v1_sidock_00751356_r6_s-24.0_2 |
| Workunit | 125511 |
| Created | 9 Aug 2026, 17:34:15 UTC |
| Sent | 10 Aug 2026, 10:25:06 UTC |
| Report deadline | 14 Aug 2026, 10:25:06 UTC |
| Received | 13 Aug 2026, 3:00:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66485 |
| Run time | 10 hours 29 min 34 sec |
| CPU time | 9 hours 3 min 54 sec |
| Validate state | Valid |
| Credit | 778.28 |
| Device peak FLOPS | 7.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.79 MB |
| Peak swap size | 225.13 MB |
| Peak disk usage | 29.27 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:31:12 (23588): wrapper (7.17.26016): starting 12:31:12 (23588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:35 (23588): bin\cmdock.exe exited; CPU time 32634.015625 23:00:40 (23588): called boinc_finish(0) </stderr_txt> ]]>
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