| Name | ebola_RdRp_v1_sidock_00524156_r1_s-24.0_0 |
| Workunit | 69638637 |
| Created | 31 Jan 2026, 23:55:25 UTC |
| Sent | 1 Feb 2026, 17:19:16 UTC |
| Report deadline | 5 Feb 2026, 17:19:16 UTC |
| Received | 2 Feb 2026, 0:50:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82078 |
| Run time | 7 hours 30 min 33 sec |
| CPU time | 7 hours 29 min 5 sec |
| Validate state | Valid |
| Credit | 582.55 |
| Device peak FLOPS | 5.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.61 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:20:14 (976): wrapper (7.17.26016): starting 20:20:14 (976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:50:44 (976): bin\cmdock.exe exited; CPU time 26945.593750 03:50:44 (976): called boinc_finish(0) </stderr_txt> ]]>
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