Task 84693618
| Name | ebola_GP_v1_sidock_00429854_r2_s-20.0_0 |
| Workunit | 55924683 |
| Created | 4 Oct 2024, 1:06:17 UTC |
| Sent | 4 Oct 2024, 9:57:27 UTC |
| Report deadline | 6 Oct 2024, 9:57:27 UTC |
| Received | 4 Oct 2024, 13:24:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58811 |
| Run time | 50 min 56 sec |
| CPU time | 50 min 55 sec |
| Validate state | Valid |
| Credit | 82.59 |
| Device peak FLOPS | 5.62 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.56 MB |
| Peak swap size | 89.53 MB |
| Peak disk usage | 15.33 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 12:45:14 (7836): wrapper (7.17.26016): starting 12:45:14 (7836): 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) 14:27:05 (7836): bin\cmdock.exe exited; CPU time 3055.312500 14:27:05 (7836): called boinc_finish(0) </stderr_txt> ]]>
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