Task 83983421
| Name | ebola_GP_v1_sidock_00262776_r4_s-20.0_0 |
| Workunit | 55236373 |
| Created | 26 Sep 2024, 11:20:12 UTC |
| Sent | 26 Sep 2024, 14:44:56 UTC |
| Report deadline | 28 Sep 2024, 14:44:56 UTC |
| Received | 27 Sep 2024, 1:10:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6492 |
| Run time | 2 hours 44 min 53 sec |
| CPU time | 2 hours 26 min 56 sec |
| Validate state | Valid |
| Credit | 104.17 |
| Device peak FLOPS | 2.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.00 MB |
| Peak swap size | 88.50 MB |
| Peak disk usage | 26.47 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:24:31 (10316): wrapper (7.17.26016): starting 06:24:32 (10316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINC_DATA\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:09:23 (10316): bin\cmdock.exe exited; CPU time 8816.859375 09:09:23 (10316): called boinc_finish(0) </stderr_txt> ]]>
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