Task 83425093
| Name | ebola_GP_v1_sidock_00131778_r3_s-20.0_0 |
| Workunit | 54692380 |
| Created | 19 Sep 2024, 5:13:08 UTC |
| Sent | 19 Sep 2024, 19:38:42 UTC |
| Report deadline | 21 Sep 2024, 19:38:42 UTC |
| Received | 20 Sep 2024, 9:36:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24060 |
| Run time | 2 hours 1 min 30 sec |
| CPU time | 1 hours 58 min 15 sec |
| Validate state | Valid |
| Credit | 65.56 |
| Device peak FLOPS | 5.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.74 MB |
| Peak swap size | 88.82 MB |
| Peak disk usage | 28.64 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:17:13 (23160): wrapper (7.17.26016): starting 00:17:14 (23160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:36:16 (23160): bin\cmdock.exe exited; CPU time 7095.281250 02:36:16 (23160): called boinc_finish(0) </stderr_txt> ]]>
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