Task 84183840
| Name | ebola_GP_v1_sidock_00311612_r4_s-20.0_0 |
| Workunit | 55431717 |
| Created | 28 Sep 2024, 10:52:58 UTC |
| Sent | 28 Sep 2024, 22:40:11 UTC |
| Report deadline | 30 Sep 2024, 22:40:11 UTC |
| Received | 29 Sep 2024, 5:03:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43471 |
| Run time | 57 min 24 sec |
| CPU time | 57 min 14 sec |
| Validate state | Valid |
| Credit | 79.33 |
| Device peak FLOPS | 5.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.99 MB |
| Peak swap size | 89.58 MB |
| Peak disk usage | 25.84 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:05:06 (11188): wrapper (7.17.26016): starting 13:05:06 (11188): 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) 14:03:04 (11188): bin\cmdock.exe exited; CPU time 3434.031250 14:03:04 (11188): called boinc_finish(0) </stderr_txt> ]]>
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