Task 84628061
| Name | ebola_GP_v1_sidock_00413939_r3_s-20.0_0 |
| Workunit | 55861024 |
| Created | 3 Oct 2024, 5:12:06 UTC |
| Sent | 3 Oct 2024, 18:36:29 UTC |
| Report deadline | 5 Oct 2024, 18:36:29 UTC |
| Received | 4 Oct 2024, 4:20:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24626 |
| Run time | 2 hours 19 min 50 sec |
| CPU time | 2 hours 19 min 33 sec |
| Validate state | Valid |
| Credit | 68.33 |
| Device peak FLOPS | 3.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.79 MB |
| Peak swap size | 89.36 MB |
| Peak disk usage | 15.19 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:38:39 (9816): wrapper (7.17.26016): starting 21:38:39 (9816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:59:30 (9816): bin\cmdock.exe exited; CPU time 8373.140625 23:59:30 (9816): called boinc_finish(0) </stderr_txt> ]]>
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