| Name | ebola_RdRp_v1_sidock_00396688_r1_s-24.0_1 |
| Workunit | 69128765 |
| Created | 15 Jan 2026, 0:34:58 UTC |
| Sent | 15 Jan 2026, 5:34:01 UTC |
| Report deadline | 19 Jan 2026, 5:34:01 UTC |
| Received | 17 Jan 2026, 8:58:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47690 |
| Run time | 10 hours 51 min 51 sec |
| CPU time | 10 hours 50 min 17 sec |
| Validate state | Valid |
| Credit | 559.84 |
| Device peak FLOPS | 5.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.25 MB |
| Peak swap size | 222.85 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:06:27 (13380): wrapper (7.17.26016): starting 23:06:27 (13380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:58:15 (13380): bin\cmdock.exe exited; CPU time 39017.828125 09:58:15 (13380): called boinc_finish(0) </stderr_txt> ]]>
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