Task 83980537
| Name | ebola_GP_v1_sidock_00262066_r1_s-20.0_0 |
| Workunit | 55233530 |
| Created | 26 Sep 2024, 11:17:38 UTC |
| Sent | 26 Sep 2024, 13:51:04 UTC |
| Report deadline | 28 Sep 2024, 13:51:04 UTC |
| Received | 27 Sep 2024, 10:16:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47104 |
| Run time | 1 hours 43 min 14 sec |
| CPU time | 1 hours 27 min 59 sec |
| Validate state | Valid |
| Credit | 86.74 |
| Device peak FLOPS | 5.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.30 MB |
| Peak swap size | 88.96 MB |
| Peak disk usage | 15.28 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:41:33 (14428): wrapper (7.17.26016): starting 08:41:33 (14428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:10:40 (14428): bin\cmdock.exe exited; CPU time 5279.703125 12:10:40 (14428): called boinc_finish(0) </stderr_txt> ]]>
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