| Name | ebola_RdRp_v1_sidock_00727489_r5_s-24.0_1 |
| Workunit | 29965 |
| Created | 23 Jul 2026, 18:49:17 UTC |
| Sent | 27 Jul 2026, 16:18:57 UTC |
| Report deadline | 31 Jul 2026, 16:18:57 UTC |
| Received | 28 Jul 2026, 4:22:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24067 |
| Run time | 9 hours 35 min 59 sec |
| CPU time | 9 hours 27 min 57 sec |
| Validate state | Valid |
| Credit | 666.31 |
| Device peak FLOPS | 7.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.00 MB |
| Peak swap size | 222.11 MB |
| Peak disk usage | 34.17 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:45:57 (18412): wrapper (7.17.26016): starting 20:45:57 (18412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:21:54 (18412): bin\cmdock.exe exited; CPU time 34077.421875 06:21:54 (18412): called boinc_finish(0) </stderr_txt> ]]>
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