Task 84656521
| Name | ebola_GP_v1_sidock_00420594_r2_s-20.0_0 |
| Workunit | 55887643 |
| Created | 4 Oct 2024, 0:32:18 UTC |
| Sent | 4 Oct 2024, 1:13:31 UTC |
| Report deadline | 6 Oct 2024, 1:13:31 UTC |
| Received | 5 Oct 2024, 8:22:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8310 |
| Run time | 3 hours 59 min 32 sec |
| CPU time | 3 hours 58 min 57 sec |
| Validate state | Valid |
| Credit | 49.61 |
| Device peak FLOPS | 2.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.36 MB |
| Peak swap size | 90.07 MB |
| Peak disk usage | 25.30 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 01:32:05 (17544): wrapper (7.17.26016): starting 01:32:05 (17544): 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) 01:21:57 (17544): bin\cmdock.exe exited; CPU time 14337.640625 01:21:57 (17544): called boinc_finish(0) </stderr_txt> ]]>
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