Task 84054285
| Name | ebola_GP_v1_sidock_00235536_r2_s-20.0_1 |
| Workunit | 55107411 |
| Created | 27 Sep 2024, 4:11:41 UTC |
| Sent | 27 Sep 2024, 11:46:18 UTC |
| Report deadline | 29 Sep 2024, 11:46:18 UTC |
| Received | 28 Sep 2024, 1:04:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60301 |
| Run time | 3 hours 33 min 45 sec |
| CPU time | 3 hours 33 min 2 sec |
| Validate state | Valid |
| Credit | 89.97 |
| Device peak FLOPS | 3.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.94 MB |
| Peak swap size | 90.20 MB |
| Peak disk usage | 15.34 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:30:54 (4260): wrapper (7.17.26016): starting 23:30:54 (4260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:04:36 (4260): bin\cmdock.exe exited; CPU time 12782.437500 03:04:36 (4260): called boinc_finish(0) </stderr_txt> ]]>
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