| Name | ebola_RdRp_v1_sidock_00727196_r7_s-24.0_1 |
| Workunit | 28795 |
| Created | 21 Jul 2026, 13:32:39 UTC |
| Sent | 27 Jul 2026, 4:10:05 UTC |
| Report deadline | 31 Jul 2026, 4:10:05 UTC |
| Received | 27 Jul 2026, 16:14:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24067 |
| Run time | 9 hours 46 min 22 sec |
| CPU time | 9 hours 34 min 14 sec |
| Validate state | Valid |
| Credit | 694.40 |
| Device peak FLOPS | 7.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.53 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:27:19 (8668): wrapper (7.17.26016): starting 08:27:19 (8668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:13:40 (8668): bin\cmdock.exe exited; CPU time 34454.015625 18:13:40 (8668): called boinc_finish(0) </stderr_txt> ]]>
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