Task 84152460
| Name | ebola_GP_v1_sidock_00303780_r1_s-20.0_0 |
| Workunit | 55400386 |
| Created | 28 Sep 2024, 10:24:03 UTC |
| Sent | 28 Sep 2024, 14:12:39 UTC |
| Report deadline | 30 Sep 2024, 14:12:39 UTC |
| Received | 28 Sep 2024, 18:49:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50101 |
| Run time | 59 min 23 sec |
| CPU time | 59 min 9 sec |
| Validate state | Valid |
| Credit | 72.59 |
| Device peak FLOPS | 5.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.44 MB |
| Peak swap size | 89.07 MB |
| Peak disk usage | 17.86 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 13:31:32 (39004): wrapper (7.17.26016): starting 13:31:32 (39004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:30:53 (39004): bin\cmdock.exe exited; CPU time 3549.750000 14:30:53 (39004): called boinc_finish(0) </stderr_txt> ]]>
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