Task 84751465
| Name | ebola_GP_v1_sidock_00443956_r3_s-20.0_0 |
| Workunit | 55981092 |
| Created | 4 Oct 2024, 19:24:41 UTC |
| Sent | 4 Oct 2024, 22:53:25 UTC |
| Report deadline | 6 Oct 2024, 22:53:25 UTC |
| Received | 5 Oct 2024, 4:05:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51058 |
| Run time | 1 hours 15 min 50 sec |
| CPU time | 1 hours 15 min 42 sec |
| Validate state | Valid |
| Credit | 67.18 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.38 MB |
| Peak swap size | 89.64 MB |
| Peak disk usage | 15.09 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:49:06 (11028): wrapper (7.17.26016): starting 05:49:06 (11028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:04:55 (11028): bin\cmdock.exe exited; CPU time 4542.703125 07:04:55 (11028): called boinc_finish(0) </stderr_txt> ]]>
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