Task 87302454
| Name | ebola_GP_v1_sidock_01022504_r3_s-20.0_1 |
| Workunit | 58375284 |
| Created | 3 Nov 2024, 6:09:37 UTC |
| Sent | 4 Nov 2024, 3:52:18 UTC |
| Report deadline | 6 Nov 2024, 3:52:18 UTC |
| Received | 4 Nov 2024, 19:22:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60531 |
| Run time | 3 hours 13 min 49 sec |
| CPU time | 3 hours 11 min 52 sec |
| Validate state | Valid |
| Credit | 85.10 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 90.93 MB |
| Peak swap size | 88.36 MB |
| Peak disk usage | 15.49 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:08:37 (9988): wrapper (7.17.26016): starting 17:08:37 (9988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:22:24 (9988): bin\cmdock.exe exited; CPU time 11512.265625 20:22:24 (9988): called boinc_finish(0) </stderr_txt> ]]>
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