Task 87302460
| Name | ebola_GP_v1_sidock_01022520_r3_s-20.0_1 |
| Workunit | 58375348 |
| Created | 3 Nov 2024, 6:09:38 UTC |
| Sent | 4 Nov 2024, 3:52:16 UTC |
| Report deadline | 6 Nov 2024, 3:52:16 UTC |
| Received | 4 Nov 2024, 6:18:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61479 |
| Run time | 1 hours 18 min 42 sec |
| CPU time | 59 min 31 sec |
| Validate state | Valid |
| Credit | 95.49 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.30 MB |
| Peak swap size | 89.59 MB |
| Peak disk usage | 15.46 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 07:04:24 (7472): wrapper (7.17.26016): starting 07:04:24 (7472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:23:03 (7472): bin\cmdock.exe exited; CPU time 3571.796875 08:23:03 (7472): called boinc_finish(0) </stderr_txt> ]]>
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