Task 84691270
| Name | ebola_GP_v1_sidock_00429264_r3_s-20.0_0 |
| Workunit | 55922324 |
| Created | 4 Oct 2024, 1:04:06 UTC |
| Sent | 4 Oct 2024, 9:25:36 UTC |
| Report deadline | 6 Oct 2024, 9:25:36 UTC |
| Received | 5 Oct 2024, 0:06:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51368 |
| Run time | 1 hours 51 min 30 sec |
| CPU time | 1 hours 50 min 11 sec |
| Validate state | Valid |
| Credit | 82.58 |
| Device peak FLOPS | 4.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.86 MB |
| Peak swap size | 90.31 MB |
| Peak disk usage | 19.58 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:03:27 (63532): wrapper (7.17.26016): starting 18:03:27 (63532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:18 (63532): bin\cmdock.exe exited; CPU time 6611.718750 20:00:18 (63532): called boinc_finish(0) </stderr_txt> ]]>
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