Task 99108633
| Name | ebola_RdRp_v1_sidock_00520442_r3_s-24.0_0 |
| Workunit | 69623783 |
| Created | 31 Jan 2026, 23:41:44 UTC |
| Sent | 1 Feb 2026, 2:34:11 UTC |
| Report deadline | 5 Feb 2026, 2:34:11 UTC |
| Received | 2 Feb 2026, 6:52:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27714 |
| Run time | 8 hours 31 min 6 sec |
| CPU time | 8 hours 30 min 33 sec |
| Validate state | Valid |
| Credit | 590.31 |
| Device peak FLOPS | 6.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.45 MB |
| Peak swap size | 222.44 MB |
| Peak disk usage | 18.94 MB |
Stderr output
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:21:02 (4260): wrapper (7.17.26016): starting 14:21:02 (4260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:52:06 (4260): bin\cmdock.exe exited; CPU time 30633.500000 22:52:06 (4260): called boinc_finish(0) </stderr_txt> ]]>
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