Task 84218406
| Name | ebola_GP_v1_sidock_00303904_r1_s-20.0_1 |
| Workunit | 55400882 |
| Created | 28 Sep 2024, 17:25:29 UTC |
| Sent | 29 Sep 2024, 8:23:26 UTC |
| Report deadline | 1 Oct 2024, 8:23:26 UTC |
| Received | 29 Sep 2024, 11:18:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 21907 |
| Run time | 2 hours 43 min 24 sec |
| CPU time | 2 hours 31 min 2 sec |
| Validate state | Valid |
| Credit | 83.99 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.64 MB |
| Peak swap size | 88.28 MB |
| Peak disk usage | 15.29 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:24:38 (23860): wrapper (7.17.26016): starting 10:24:38 (23860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:07:58 (23860): bin\cmdock.exe exited; CPU time 9062.046875 13:07:58 (23860): called boinc_finish(0) </stderr_txt> ]]>
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