Task 84900349
| Name | ebola_GP_v1_sidock_00480445_r4_s-20.0_0 |
| Workunit | 56127049 |
| Created | 6 Oct 2024, 7:01:43 UTC |
| Sent | 6 Oct 2024, 7:45:40 UTC |
| Report deadline | 8 Oct 2024, 7:45:40 UTC |
| Received | 7 Oct 2024, 0:36:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 23804 |
| Run time | 4 hours 17 min 8 sec |
| CPU time | 4 hours 12 min 27 sec |
| Validate state | Valid |
| Credit | 145.34 |
| Device peak FLOPS | 3.53 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 98.99 MB |
| Peak swap size | 92.22 MB |
| Peak disk usage | 19.34 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 22:18:47 (9124): wrapper (7.17.26016): starting 22:18:47 (9124): 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) 02:35:51 (9124): bin\cmdock.exe exited; CPU time 15147.203125 02:35:51 (9124): called boinc_finish(0) </stderr_txt> ]]>
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