Task 84584592
| Name | ebola_GP_v1_sidock_00403118_r4_s-20.0_0 |
| Workunit | 55817741 |
| Created | 3 Oct 2024, 4:31:47 UTC |
| Sent | 3 Oct 2024, 7:59:04 UTC |
| Report deadline | 5 Oct 2024, 7:59:04 UTC |
| Received | 4 Oct 2024, 21:20:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41753 |
| Run time | 7 hours 17 min 17 sec |
| CPU time | 1 hours 57 min 52 sec |
| Validate state | Valid |
| Credit | 145.73 |
| Device peak FLOPS | 5.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.45 MB |
| Peak swap size | 90.87 MB |
| Peak disk usage | 25.26 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:43:34 (23308): wrapper (7.17.26016): starting 11:43:34 (23308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:20:20 (23308): bin\cmdock.exe exited; CPU time 7072.218750 23:20:20 (23308): called boinc_finish(0) </stderr_txt> ]]>
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