Task 84127853
| Name | ebola_GP_v1_sidock_00298061_r3_s-20.0_0 |
| Workunit | 55377512 |
| Created | 27 Sep 2024, 12:57:58 UTC |
| Sent | 28 Sep 2024, 7:54:35 UTC |
| Report deadline | 30 Sep 2024, 7:54:35 UTC |
| Received | 28 Sep 2024, 12:10:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25623 |
| Run time | 2 hours 8 min 54 sec |
| CPU time | 2 hours 1 min 13 sec |
| Validate state | Valid |
| Credit | 89.96 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.99 MB |
| Peak swap size | 89.56 MB |
| Peak disk usage | 18.28 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:57:08 (32432): wrapper (7.17.26016): starting 16:57:08 (32432): 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) 19:10:10 (32432): bin\cmdock.exe exited; CPU time 7273.328125 19:10:10 (32432): called boinc_finish(0) </stderr_txt> ]]>
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