Task 87027003
| Name | ebola_GP_v1_sidock_00927999_r1_s-20.0_1 |
| Workunit | 57977262 |
| Created | 30 Oct 2024, 3:32:36 UTC |
| Sent | 31 Oct 2024, 10:54:41 UTC |
| Report deadline | 2 Nov 2024, 10:54:41 UTC |
| Received | 31 Oct 2024, 16:27:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29696 |
| Run time | 1 hours 48 min 32 sec |
| CPU time | 1 hours 32 min 15 sec |
| Validate state | Valid |
| Credit | 70.68 |
| Device peak FLOPS | 4.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.03 MB |
| Peak swap size | 88.91 MB |
| Peak disk usage | 15.48 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 16:38:43 (19368): wrapper (7.17.26016): starting 16:38:43 (19368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:27:13 (19368): bin\cmdock.exe exited; CPU time 5535.703125 18:27:13 (19368): called boinc_finish(0) </stderr_txt> ]]>
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