Task 84140614
| Name | ebola_GP_v1_sidock_00300836_r1_s-20.0_0 |
| Workunit | 55388610 |
| Created | 28 Sep 2024, 10:13:03 UTC |
| Sent | 28 Sep 2024, 11:11:52 UTC |
| Report deadline | 30 Sep 2024, 11:11:52 UTC |
| Received | 29 Sep 2024, 0:44:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 14881 |
| Run time | 2 hours 48 min 1 sec |
| CPU time | 2 hours 41 min 52 sec |
| Validate state | Valid |
| Credit | 71.51 |
| Device peak FLOPS | 3.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 99.01 MB |
| Peak swap size | 92.18 MB |
| Peak disk usage | 24.71 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:56:41 (7496): wrapper (7.17.26016): starting 23:56:41 (7496): 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) 02:44:39 (7496): bin\cmdock.exe exited; CPU time 9712.640625 02:44:39 (7496): called boinc_finish(0) </stderr_txt> ]]>
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