Task 84757060
| Name | ebola_GP_v1_sidock_00445346_r3_s-20.0_0 |
| Workunit | 55986652 |
| Created | 4 Oct 2024, 19:29:55 UTC |
| Sent | 5 Oct 2024, 0:05:10 UTC |
| Report deadline | 7 Oct 2024, 0:05:10 UTC |
| Received | 5 Oct 2024, 22:35:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43311 |
| Run time | 1 hours 5 min 6 sec |
| CPU time | 48 min 5 sec |
| Validate state | Valid |
| Credit | 70.84 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.39 MB |
| Peak swap size | 89.83 MB |
| Peak disk usage | 15.14 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:46:44 (7268): wrapper (7.17.26016): starting 05:46:44 (7268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:55:14 (7268): bin\cmdock.exe exited; CPU time 2885.046875 06:55:14 (7268): called boinc_finish(0) </stderr_txt> ]]>
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