Task 84758714
| Name | ebola_GP_v1_sidock_00445767_r1_s-20.0_0 |
| Workunit | 55988334 |
| Created | 4 Oct 2024, 19:31:28 UTC |
| Sent | 5 Oct 2024, 0:26:28 UTC |
| Report deadline | 7 Oct 2024, 0:26:28 UTC |
| Received | 5 Oct 2024, 14:40:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56943 |
| Run time | 4 hours 6 min 26 sec |
| CPU time | 3 hours 52 min 29 sec |
| Validate state | Valid |
| Credit | 70.73 |
| Device peak FLOPS | 3.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.18 MB |
| Peak swap size | 89.84 MB |
| Peak disk usage | 30.24 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:56:38 (4952): wrapper (7.17.26016): starting 11:56:38 (4952): 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) 16:03:01 (4952): bin\cmdock.exe exited; CPU time 13949.562500 16:03:01 (4952): called boinc_finish(0) </stderr_txt> ]]>
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