Task 84734493
| Name | ebola_GP_v1_sidock_00381660_r1_s-20.0_1 |
| Workunit | 55731906 |
| Created | 4 Oct 2024, 4:58:00 UTC |
| Sent | 4 Oct 2024, 19:07:37 UTC |
| Report deadline | 6 Oct 2024, 19:07:37 UTC |
| Received | 5 Oct 2024, 0:47:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 9511 |
| Run time | 1 hours 22 min 51 sec |
| CPU time | 1 hours 22 min 40 sec |
| Validate state | Valid |
| Credit | 69.45 |
| Device peak FLOPS | 5.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.72 MB |
| Peak swap size | 90.36 MB |
| Peak disk usage | 15.34 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 01:24:32 (8612): wrapper (7.17.26016): starting 01:24:32 (8612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC_Bunker1\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:47:22 (8612): bin\cmdock.exe exited; CPU time 4960.703125 02:47:22 (8612): called boinc_finish(0) </stderr_txt> ]]>
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