Task 84659089
| Name | ebola_GP_v1_sidock_00421233_r3_s-20.0_0 |
| Workunit | 55890200 |
| Created | 4 Oct 2024, 0:34:41 UTC |
| Sent | 4 Oct 2024, 1:47:32 UTC |
| Report deadline | 6 Oct 2024, 1:47:32 UTC |
| Received | 4 Oct 2024, 8:36:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49475 |
| Run time | 2 hours 0 min 20 sec |
| CPU time | 1 hours 59 min 34 sec |
| Validate state | Valid |
| Credit | 64.49 |
| Device peak FLOPS | 5.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.03 MB |
| Peak swap size | 89.68 MB |
| Peak disk usage | 15.38 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:35:34 (23424): wrapper (7.17.26016): starting 01:35:34 (23424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:35:52 (23424): bin\cmdock.exe exited; CPU time 7174.062500 03:35:52 (23424): called boinc_finish(0) </stderr_txt> ]]>
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