Task 84054116
| Name | ebola_GP_v1_sidock_00234933_r3_s-20.0_1 |
| Workunit | 55105000 |
| Created | 27 Sep 2024, 3:18:06 UTC |
| Sent | 27 Sep 2024, 11:45:22 UTC |
| Report deadline | 29 Sep 2024, 11:45:22 UTC |
| Received | 28 Sep 2024, 0:12:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60498 |
| Run time | 3 hours 28 min 8 sec |
| CPU time | 3 hours 27 min 21 sec |
| Validate state | Valid |
| Credit | 95.14 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.30 MB |
| Peak swap size | 89.69 MB |
| Peak disk usage | 15.30 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:44:01 (11036): wrapper (7.17.26016): starting 22:44:01 (11036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\65\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:11:57 (11036): bin\cmdock.exe exited; CPU time 12441.625000 02:11:57 (11036): called boinc_finish(0) </stderr_txt> ]]>
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