Task 84806574
| Name | ebola_GP_v1_sidock_00457714_r3_s-20.0_0 |
| Workunit | 56036124 |
| Created | 4 Oct 2024, 20:16:04 UTC |
| Sent | 5 Oct 2024, 10:42:23 UTC |
| Report deadline | 7 Oct 2024, 10:42:23 UTC |
| Received | 5 Oct 2024, 14:25:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37261 |
| Run time | 1 hours 36 min 10 sec |
| CPU time | 1 hours 34 min 10 sec |
| Validate state | Valid |
| Credit | 41.64 |
| Device peak FLOPS | 3.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 95.61 MB |
| Peak swap size | 90.44 MB |
| Peak disk usage | 15.20 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 14:31:40 (14904): wrapper (7.17.26016): starting 14:31:40 (14904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:07:47 (14904): bin\cmdock.exe exited; CPU time 5650.687500 16:07:47 (14904): called boinc_finish(0) </stderr_txt> ]]>
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