Task 84567751
| Name | ebola_GP_v1_sidock_00338447_r4_s-20.0_1 |
| Workunit | 55539057 |
| Created | 2 Oct 2024, 4:05:26 UTC |
| Sent | 3 Oct 2024, 3:37:05 UTC |
| Report deadline | 5 Oct 2024, 3:37:05 UTC |
| Received | 3 Oct 2024, 8:19:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61326 |
| Run time | 1 hours 17 min 28 sec |
| CPU time | 1 hours 16 min 57 sec |
| Validate state | Valid |
| Credit | 80.92 |
| Device peak FLOPS | 6.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.68 MB |
| Peak swap size | 89.45 MB |
| Peak disk usage | 15.43 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:02:01 (13880): wrapper (7.17.26016): starting 10:02:01 (13880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:19:28 (13880): bin\cmdock.exe exited; CPU time 4617.171875 11:19:28 (13880): called boinc_finish(0) </stderr_txt> ]]>
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