Task 84720641
| Name | ebola_GP_v1_sidock_00436607_r4_s-20.0_0 |
| Workunit | 55951697 |
| Created | 4 Oct 2024, 1:31:11 UTC |
| Sent | 4 Oct 2024, 16:05:51 UTC |
| Report deadline | 6 Oct 2024, 16:05:51 UTC |
| Received | 6 Oct 2024, 4:14:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31893 |
| Run time | 1 hours 12 min 34 sec |
| CPU time | 50 min 32 sec |
| Validate state | Valid |
| Credit | 92.69 |
| Device peak FLOPS | 5.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 96.55 MB |
| Peak swap size | 92.40 MB |
| Peak disk usage | 26.36 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:53:18 (26372): wrapper (7.17.26016): starting 11:53:18 (26372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:13:49 (26372): bin\cmdock.exe exited; CPU time 3032.078125 13:13:49 (26372): called boinc_finish(0) </stderr_txt> ]]>
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