| Name | ebola_RdRp_v1_sidock_00769340_r6_s-24.0_0 |
| Workunit | 197447 |
| Created | 14 Aug 2026, 6:06:29 UTC |
| Sent | 15 Aug 2026, 6:16:01 UTC |
| Report deadline | 19 Aug 2026, 6:16:01 UTC |
| Received | 15 Aug 2026, 17:27:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37713 |
| Run time | 9 hours 57 min 15 sec |
| CPU time | 9 hours 38 min 37 sec |
| Validate state | Valid |
| Credit | 622.82 |
| Device peak FLOPS | 7.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.64 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:29:52 (82232): wrapper (7.17.26016): starting 09:29:52 (82232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:27:05 (82232): bin\cmdock.exe exited; CPU time 34717.062500 19:27:05 (82232): called boinc_finish(0) </stderr_txt> ]]>
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