Task 84959578
| Name | ebola_GP_v1_sidock_00495219_r1_s-20.0_0 |
| Workunit | 56186142 |
| Created | 6 Oct 2024, 7:55:59 UTC |
| Sent | 6 Oct 2024, 23:49:43 UTC |
| Report deadline | 8 Oct 2024, 23:49:43 UTC |
| Received | 7 Oct 2024, 3:46:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57018 |
| Run time | 2 hours 1 min 35 sec |
| CPU time | 1 hours 55 min 36 sec |
| Validate state | Valid |
| Credit | 106.02 |
| Device peak FLOPS | 5.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.27 MB |
| Peak swap size | 89.76 MB |
| Peak disk usage | 23.51 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:42:59 (7212): wrapper (7.17.26016): starting 17:42:59 (7212): 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) 20:22:33 (7212): bin\cmdock.exe exited; CPU time 6936.281250 20:22:33 (7212): called boinc_finish(0) </stderr_txt> ]]>
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