| Name | ebola_RdRp_v1_sidock_00388407_r1_s-24.0_1 |
| Workunit | 69095641 |
| Created | 13 Jan 2026, 19:09:42 UTC |
| Sent | 15 Jan 2026, 2:22:09 UTC |
| Report deadline | 19 Jan 2026, 2:22:09 UTC |
| Received | 15 Jan 2026, 12:27:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82200 |
| Run time | 5 hours 30 min 48 sec |
| CPU time | 5 hours 25 min 28 sec |
| Validate state | Valid |
| Credit | 310.38 |
| Device peak FLOPS | 5.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.82 MB |
| Peak swap size | 222.15 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 04:15:46 (20088): wrapper (7.17.26016): starting 04:15:46 (20088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:27:34 (20088): bin\cmdock.exe exited; CPU time 19528.453125 13:27:34 (20088): called boinc_finish(0) </stderr_txt> ]]>
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