Task 84719487
| Name | ebola_GP_v1_sidock_00436308_r3_s-20.0_0 |
| Workunit | 55950500 |
| Created | 4 Oct 2024, 1:30:05 UTC |
| Sent | 4 Oct 2024, 15:47:16 UTC |
| Report deadline | 6 Oct 2024, 15:47:16 UTC |
| Received | 5 Oct 2024, 15:53:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1036 |
| Run time | 3 hours 9 min 58 sec |
| CPU time | 3 hours 8 min 13 sec |
| Validate state | Valid |
| Credit | 55.63 |
| Device peak FLOPS | 1.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.36 MB |
| Peak swap size | 89.04 MB |
| Peak disk usage | 15.08 MB |
Stderr output
<core_client_version>7.14.3</core_client_version> <![CDATA[ <stderr_txt> 13:07:35 (13040): wrapper (7.17.26016): starting 13:07:35 (13040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:53:18 (13040): bin\cmdock.exe exited; CPU time 11293.500000 18:53:18 (13040): called boinc_finish(0) </stderr_txt> ]]>
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