| Name | ebola_RdRp_v1_sidock_00787056_r6_s-24.0_0 |
| Workunit | 268311 |
| Created | 22 Aug 2026, 19:29:23 UTC |
| Sent | 23 Aug 2026, 16:11:11 UTC |
| Report deadline | 27 Aug 2026, 16:11:11 UTC |
| Received | 24 Aug 2026, 21:23:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27722 |
| Run time | 21 hours 29 min 13 sec |
| CPU time | 20 hours 13 min 29 sec |
| Validate state | Valid |
| Credit | 890.66 |
| Device peak FLOPS | 6.66 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.27 MB |
| Peak swap size | 223.03 MB |
| Peak disk usage | 26.54 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:20:14 (32592): wrapper (7.17.26016): starting 21:20:14 (32592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:22:55 (32592): bin\cmdock.exe exited; CPU time 72809.015625 22:22:56 (32592): called boinc_finish(0) </stderr_txt> ]]>
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