Task 83983138
| Name | ebola_GP_v1_sidock_00262700_r1_s-20.0_0 |
| Workunit | 55236066 |
| Created | 26 Sep 2024, 11:19:56 UTC |
| Sent | 26 Sep 2024, 14:41:53 UTC |
| Report deadline | 28 Sep 2024, 14:41:53 UTC |
| Received | 27 Sep 2024, 7:42:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 602 |
| Run time | 4 hours 16 min 18 sec |
| CPU time | 4 hours 16 min 18 sec |
| Validate state | Valid |
| Credit | 113.41 |
| Device peak FLOPS | 3.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.36 MB |
| Peak swap size | 89.76 MB |
| Peak disk usage | 15.45 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 19:34:11 (7268): wrapper (7.17.26016): starting 19:34:11 (7268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:25:29 (7268): bin\cmdock.exe exited; CPU time 15378.046875 00:25:29 (7268): called boinc_finish(0) </stderr_txt> ]]>
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