Task 99094123
| Name | ebola_RdRp_v1_sidock_00519078_r3_s-24.0_0 |
| Workunit | 69618327 |
| Created | 28 Jan 2026, 2:47:55 UTC |
| Sent | 31 Jan 2026, 14:21:41 UTC |
| Report deadline | 4 Feb 2026, 14:21:41 UTC |
| Received | 1 Feb 2026, 4:17:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24599 |
| Run time | 13 hours 55 min 56 sec |
| CPU time | 13 hours 45 min |
| Validate state | Valid |
| Credit | 655.80 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.70 MB |
| Peak swap size | 222.02 MB |
| Peak disk usage | 18.89 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:21:50 (12212): wrapper (7.17.26016): starting 16:21:50 (12212): 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) 06:17:40 (12212): bin\cmdock.exe exited; CPU time 49500.375000 06:17:40 (12212): called boinc_finish(0) </stderr_txt> ]]>
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