| Name | ebola_RdRp_v1_sidock_00730351_r5_s-24.0_1 |
| Workunit | 41413 |
| Created | 24 Jul 2026, 2:33:18 UTC |
| Sent | 27 Jul 2026, 20:23:18 UTC |
| Report deadline | 31 Jul 2026, 20:23:18 UTC |
| Received | 28 Jul 2026, 2:00:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85238 |
| Run time | 5 hours 34 min 33 sec |
| CPU time | 5 hours 31 min 38 sec |
| Validate state | Valid |
| Credit | 734.13 |
| Device peak FLOPS | 9.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.23 MB |
| Peak swap size | 221.81 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:25:57 (6552): wrapper (7.17.26016): starting 22:25:57 (6552): 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) 04:00:27 (6552): bin\cmdock.exe exited; CPU time 19898.718750 04:00:27 (6552): called boinc_finish(0) </stderr_txt> ]]>
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