| Name | ebola_RdRp_v1_sidock_00344633_r4_s-24.0_0 |
| Workunit | 68920548 |
| Created | 2 Jan 2026, 13:56:14 UTC |
| Sent | 3 Jan 2026, 6:32:16 UTC |
| Report deadline | 7 Jan 2026, 6:32:16 UTC |
| Received | 3 Jan 2026, 12:11:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 37 min 10 sec |
| CPU time | 5 hours 36 min 56 sec |
| Validate state | Valid |
| Credit | 533.12 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.69 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 09:34:01 (14100): wrapper (7.17.26016): starting 09:34:01 (14100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:11:10 (14100): bin\cmdock.exe exited; CPU time 20216.593750 15:11:10 (14100): called boinc_finish(0) </stderr_txt> ]]>
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