Task 83402401
| Name | ebola_GP_v1_sidock_00126103_r2_s-20.0_0 |
| Workunit | 54669679 |
| Created | 19 Sep 2024, 4:52:27 UTC |
| Sent | 19 Sep 2024, 12:40:29 UTC |
| Report deadline | 21 Sep 2024, 12:40:29 UTC |
| Received | 21 Sep 2024, 9:19:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22393 |
| Run time | 1 hours 15 min 33 sec |
| CPU time | 1 hours 15 min 33 sec |
| Validate state | Valid |
| Credit | 55.33 |
| Device peak FLOPS | 4.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.92 MB |
| Peak swap size | 89.50 MB |
| Peak disk usage | 15.23 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 09:47:49 (7624): wrapper (7.17.26016): starting 09:47:49 (7624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:19:39 (7624): bin\cmdock.exe exited; CPU time 4533.747862 12:19:39 (7624): called boinc_finish(0) </stderr_txt> ]]>
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