Task 83938660
| Name | ebola_GP_v1_sidock_00252193_r1_s-20.0_0 |
| Workunit | 55194038 |
| Created | 25 Sep 2024, 11:04:37 UTC |
| Sent | 26 Sep 2024, 1:29:28 UTC |
| Report deadline | 28 Sep 2024, 1:29:28 UTC |
| Received | 27 Sep 2024, 4:50:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2346 |
| Run time | 1 hours 38 min 55 sec |
| CPU time | 1 hours 37 min 8 sec |
| Validate state | Valid |
| Credit | 106.66 |
| Device peak FLOPS | 4.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.36 MB |
| Peak swap size | 90.62 MB |
| Peak disk usage | 15.33 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 06:11:24 (14348): wrapper (7.17.26016): starting 06:11:24 (14348): 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) 07:50:16 (14348): bin\cmdock.exe exited; CPU time 5828.390625 07:50:16 (14348): called boinc_finish(0) </stderr_txt> ]]>
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