Task 84652626
| Name | ebola_GP_v1_sidock_00367306_r3_s-20.0_1 |
| Workunit | 55654492 |
| Created | 3 Oct 2024, 8:12:09 UTC |
| Sent | 4 Oct 2024, 0:21:03 UTC |
| Report deadline | 6 Oct 2024, 0:21:03 UTC |
| Received | 4 Oct 2024, 3:31:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52284 |
| Run time | 1 hours 13 min 14 sec |
| CPU time | 1 hours 11 min 59 sec |
| Validate state | Valid |
| Credit | 73.47 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.01 MB |
| Peak swap size | 89.71 MB |
| Peak disk usage | 25.12 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:44:19 (16016): wrapper (7.17.26016): starting 04:44:19 (16016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:57:31 (16016): bin\cmdock.exe exited; CPU time 4319.546875 05:57:31 (16016): called boinc_finish(0) </stderr_txt> ]]>
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