Task 84569854
| Name | ebola_GP_v1_sidock_00353093_r3_s-20.0_1 |
| Workunit | 55597640 |
| Created | 2 Oct 2024, 18:26:02 UTC |
| Sent | 3 Oct 2024, 4:02:08 UTC |
| Report deadline | 5 Oct 2024, 4:02:08 UTC |
| Received | 3 Oct 2024, 13:49:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51299 |
| Run time | 2 hours 38 min 40 sec |
| CPU time | 2 hours 34 min 25 sec |
| Validate state | Valid |
| Credit | 76.27 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.18 MB |
| Peak swap size | 89.70 MB |
| Peak disk usage | 23.46 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:58:34 (11800): wrapper (7.17.26016): starting 13:58:34 (11800): 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) 16:37:12 (11800): bin\cmdock.exe exited; CPU time 9265.390625 16:37:12 (11800): called boinc_finish(0) </stderr_txt> ]]>
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