Task 83983142
| Name | ebola_GP_v1_sidock_00262701_r1_s-20.0_0 |
| Workunit | 55236070 |
| Created | 26 Sep 2024, 11:19:56 UTC |
| Sent | 26 Sep 2024, 14:41:54 UTC |
| Report deadline | 28 Sep 2024, 14:41:54 UTC |
| Received | 27 Sep 2024, 4:40:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 602 |
| Run time | 4 hours 21 min 29 sec |
| CPU time | 4 hours 17 min 7 sec |
| Validate state | Valid |
| Credit | 118.18 |
| Device peak FLOPS | 3.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.21 MB |
| Peak swap size | 88.68 MB |
| Peak disk usage | 29.50 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 15:52:32 (15424): wrapper (7.17.26016): starting 15:52:32 (15424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:52:18 (15424): bin\cmdock.exe exited; CPU time 15427.734375 20:52:18 (15424): called boinc_finish(0) </stderr_txt> ]]>
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