Task 87329731
| Name | ebola_GP_v1_sidock_01046019_r2_s-20.0_0 |
| Workunit | 58469343 |
| Created | 4 Nov 2024, 4:51:15 UTC |
| Sent | 4 Nov 2024, 12:44:40 UTC |
| Report deadline | 6 Nov 2024, 12:44:40 UTC |
| Received | 4 Nov 2024, 18:29:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50101 |
| Run time | 1 hours 39 min 29 sec |
| CPU time | 1 hours 39 min 14 sec |
| Validate state | Valid |
| Credit | 141.37 |
| Device peak FLOPS | 5.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.86 MB |
| Peak swap size | 90.44 MB |
| Peak disk usage | 24.98 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 11:28:41 (17308): wrapper (7.17.26016): starting 11:28:41 (17308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:08:08 (17308): bin\cmdock.exe exited; CPU time 5954.171875 13:08:08 (17308): called boinc_finish(0) </stderr_txt> ]]>
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