Task 84000249
| Name | ebola_GP_v1_sidock_00266976_r3_s-20.0_0 |
| Workunit | 55253172 |
| Created | 26 Sep 2024, 11:35:21 UTC |
| Sent | 26 Sep 2024, 19:52:06 UTC |
| Report deadline | 28 Sep 2024, 19:52:06 UTC |
| Received | 27 Sep 2024, 5:39:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6491 |
| Run time | 1 hours 49 min 30 sec |
| CPU time | 1 hours 47 min 54 sec |
| Validate state | Valid |
| Credit | 63.41 |
| Device peak FLOPS | 5.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.63 MB |
| Peak swap size | 90.20 MB |
| Peak disk usage | 15.31 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:35:56 (22508): wrapper (7.17.26016): starting 11:35:56 (22508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\BOINC_DATA\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:28:03 (22508): bin\cmdock.exe exited; CPU time 6474.312500 13:28:03 (22508): called boinc_finish(0) </stderr_txt> ]]>
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