Task 84815820
| Name | ebola_GP_v1_sidock_00394028_r4_s-20.0_1 |
| Workunit | 55781381 |
| Created | 4 Oct 2024, 21:10:57 UTC |
| Sent | 5 Oct 2024, 12:29:24 UTC |
| Report deadline | 7 Oct 2024, 12:29:24 UTC |
| Received | 5 Oct 2024, 16:36:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34091 |
| Run time | 1 hours 18 min 32 sec |
| CPU time | 1 hours 17 min 58 sec |
| Validate state | Valid |
| Credit | 69.54 |
| Device peak FLOPS | 5.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.41 MB |
| Peak swap size | 90.75 MB |
| Peak disk usage | 15.36 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 17:10:39 (19736): wrapper (7.17.26016): starting 17:10:39 (19736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:29:08 (19736): bin\cmdock.exe exited; CPU time 4678.296875 18:29:08 (19736): called boinc_finish(0) </stderr_txt> ]]>
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