Task 87302464
| Name | ebola_GP_v1_sidock_01022504_r2_s-20.0_1 |
| Workunit | 58375283 |
| Created | 3 Nov 2024, 6:09:38 UTC |
| Sent | 4 Nov 2024, 3:52:31 UTC |
| Report deadline | 6 Nov 2024, 3:52:31 UTC |
| Received | 4 Nov 2024, 11:44:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46916 |
| Run time | 2 hours 1 min 24 sec |
| CPU time | 1 hours 56 min 47 sec |
| Validate state | Valid |
| Credit | 81.72 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.46 MB |
| Peak swap size | 89.14 MB |
| Peak disk usage | 15.48 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:25:12 (32436): wrapper (7.17.26016): starting 04:25:12 (32436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:43:25 (32436): bin\cmdock.exe exited; CPU time 7007.437500 06:43:25 (32436): called boinc_finish(0) </stderr_txt> ]]>
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