Task 84734753
| Name | ebola_GP_v1_sidock_00383603_r1_s-20.0_1 |
| Workunit | 55739678 |
| Created | 4 Oct 2024, 8:20:39 UTC |
| Sent | 4 Oct 2024, 19:11:55 UTC |
| Report deadline | 6 Oct 2024, 19:11:55 UTC |
| Received | 5 Oct 2024, 0:58:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49542 |
| Run time | 1 hours 28 min 58 sec |
| CPU time | 1 hours 28 min 40 sec |
| Validate state | Valid |
| Credit | 78.39 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.92 MB |
| Peak swap size | 90.56 MB |
| Peak disk usage | 26.69 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:29:12 (15820): wrapper (7.17.26016): starting 01:29:12 (15820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC_Bunker1\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:58:08 (15820): bin\cmdock.exe exited; CPU time 5320.609375 02:58:08 (15820): called boinc_finish(0) </stderr_txt> ]]>
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