Task 84135881
| Name | ebola_GP_v1_sidock_00245776_r2_s-20.0_1 |
| Workunit | 55168371 |
| Created | 27 Sep 2024, 17:40:40 UTC |
| Sent | 28 Sep 2024, 9:58:46 UTC |
| Report deadline | 30 Sep 2024, 9:58:46 UTC |
| Received | 28 Sep 2024, 15:36:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47747 |
| Run time | 1 hours 41 min 18 sec |
| CPU time | 1 hours 41 min 11 sec |
| Validate state | Valid |
| Credit | 101.23 |
| Device peak FLOPS | 5.16 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.00 MB |
| Peak swap size | 89.88 MB |
| Peak disk usage | 17.29 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:54:56 (5744): wrapper (7.17.26016): starting 16:54:56 (5744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:36:12 (5744): bin\cmdock.exe exited; CPU time 6071.875000 18:36:12 (5744): called boinc_finish(0) </stderr_txt> ]]>
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