Task 84560527
| Name | ebola_GP_v1_sidock_00398241_r3_s-20.0_0 |
| Workunit | 55798232 |
| Created | 2 Oct 2024, 3:12:17 UTC |
| Sent | 3 Oct 2024, 1:41:08 UTC |
| Report deadline | 5 Oct 2024, 1:41:08 UTC |
| Received | 3 Oct 2024, 22:14:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8230 |
| Run time | 1 hours 23 min 15 sec |
| CPU time | 1 hours 20 min 56 sec |
| Validate state | Valid |
| Credit | 65.65 |
| Device peak FLOPS | 4.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.91 MB |
| Peak swap size | 88.64 MB |
| Peak disk usage | 22.23 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 11:55:31 (5928): wrapper (7.17.26016): starting 11:55:31 (5928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:14:13 (5928): bin\cmdock.exe exited; CPU time 4856.609375 14:14:13 (5928): called boinc_finish(0) </stderr_txt> ]]>
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