Task 84748223
| Name | ebola_GP_v1_sidock_00443150_r1_s-20.0_0 |
| Workunit | 55977866 |
| Created | 4 Oct 2024, 19:21:41 UTC |
| Sent | 4 Oct 2024, 22:08:33 UTC |
| Report deadline | 6 Oct 2024, 22:08:33 UTC |
| Received | 5 Oct 2024, 0:12:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29030 |
| Run time | 1 hours 27 min 56 sec |
| CPU time | 1 hours 27 min 3 sec |
| Validate state | Valid |
| Credit | 72.47 |
| Device peak FLOPS | 4.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.11 MB |
| Peak swap size | 89.04 MB |
| Peak disk usage | 15.36 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 03:09:06 (10132): wrapper (7.17.26016): starting 03:09:06 (10132): 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) 04:37:09 (10132): bin\cmdock.exe exited; CPU time 5223.453125 04:37:09 (10132): called boinc_finish(0) </stderr_txt> ]]>
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