| Name | ebola_RdRp_v1_sidock_00515348_r2_s-24.0_1 |
| Workunit | 69603406 |
| Created | 30 Jan 2026, 22:32:08 UTC |
| Sent | 31 Jan 2026, 22:21:21 UTC |
| Report deadline | 4 Feb 2026, 22:21:21 UTC |
| Received | 1 Feb 2026, 4:20:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81834 |
| Run time | 5 hours 58 min 18 sec |
| CPU time | 5 hours 57 min 1 sec |
| Validate state | Valid |
| Credit | 584.56 |
| Device peak FLOPS | 4.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.29 MB |
| Peak swap size | 223.10 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:22:15 (12780): wrapper (7.17.26016): starting 23:22:15 (12780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:20:32 (12780): bin\cmdock.exe exited; CPU time 21421.140625 05:20:32 (12780): called boinc_finish(0) </stderr_txt> ]]>
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