Task 84734301
| Name | ebola_GP_v1_sidock_00380433_r3_s-20.0_1 |
| Workunit | 55727000 |
| Created | 4 Oct 2024, 3:02:01 UTC |
| Sent | 4 Oct 2024, 19:06:04 UTC |
| Report deadline | 6 Oct 2024, 19:06:04 UTC |
| Received | 5 Oct 2024, 1:29:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 20341 |
| Run time | 1 hours 47 min 29 sec |
| CPU time | 1 hours 38 min 28 sec |
| Validate state | Valid |
| Credit | 73.05 |
| Device peak FLOPS | 5.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.05 MB |
| Peak swap size | 90.45 MB |
| Peak disk usage | 16.48 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 07:40:02 (13708): wrapper (7.17.26016): starting 07:40:02 (13708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:51 (13708): bin\cmdock.exe exited; CPU time 5908.437500 09:29:51 (13708): called boinc_finish(0) </stderr_txt> ]]>
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