Task 84052678
| Name | ebola_GP_v1_sidock_00223964_r1_s-20.0_1 |
| Workunit | 55061122 |
| Created | 26 Sep 2024, 14:00:19 UTC |
| Sent | 27 Sep 2024, 11:25:23 UTC |
| Report deadline | 29 Sep 2024, 11:25:23 UTC |
| Received | 28 Sep 2024, 3:23:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54531 |
| Run time | 2 hours 56 min 49 sec |
| CPU time | 2 hours 42 min 41 sec |
| Validate state | Valid |
| Credit | 111.24 |
| Device peak FLOPS | 3.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.73 MB |
| Peak swap size | 90.32 MB |
| Peak disk usage | 15.31 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 02:03:08 (7664): wrapper (7.17.26016): starting 02:03:08 (7664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\1\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:59:55 (7664): bin\cmdock.exe exited; CPU time 9761.421875 04:59:55 (7664): called boinc_finish(0) </stderr_txt> ]]>
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