Task 84726067
| Name | ebola_GP_v1_sidock_00437953_r3_s-20.0_0 |
| Workunit | 55957080 |
| Created | 4 Oct 2024, 1:36:06 UTC |
| Sent | 4 Oct 2024, 17:15:13 UTC |
| Report deadline | 6 Oct 2024, 17:15:13 UTC |
| Received | 5 Oct 2024, 18:40:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55993 |
| Run time | 2 hours 19 min 9 sec |
| CPU time | 2 hours 19 min 9 sec |
| Validate state | Valid |
| Credit | 71.08 |
| Device peak FLOPS | 5.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.59 MB |
| Peak swap size | 89.98 MB |
| Peak disk usage | 15.31 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:20:54 (9348): wrapper (7.17.26016): starting 18:20:54 (9348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:39:59 (9348): bin\cmdock.exe exited; CPU time 8349.984375 20:39:59 (9348): called boinc_finish(0) </stderr_txt> ]]>
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