Task 84054476
| Name | ebola_GP_v1_sidock_00236661_r3_s-20.0_1 |
| Workunit | 55111912 |
| Created | 27 Sep 2024, 5:40:05 UTC |
| Sent | 27 Sep 2024, 11:49:57 UTC |
| Report deadline | 29 Sep 2024, 11:49:57 UTC |
| Received | 28 Sep 2024, 0:35:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43736 |
| Run time | 50 min 35 sec |
| CPU time | 50 min 25 sec |
| Validate state | Valid |
| Credit | 95.90 |
| Device peak FLOPS | 6.65 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.60 MB |
| Peak swap size | 90.14 MB |
| Peak disk usage | 15.26 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:27:35 (26916): wrapper (7.17.26016): starting 01:27:35 (26916): 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) 02:21:17 (26916): bin\cmdock.exe exited; CPU time 3025.421875 02:21:17 (26916): called boinc_finish(0) </stderr_txt> ]]>
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