Task 84897660
| Name | ebola_GP_v1_sidock_00417290_r2_s-20.0_1 |
| Workunit | 55874427 |
| Created | 5 Oct 2024, 21:41:55 UTC |
| Sent | 6 Oct 2024, 7:02:14 UTC |
| Report deadline | 8 Oct 2024, 7:02:14 UTC |
| Received | 6 Oct 2024, 9:17:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61396 |
| Run time | 1 hours 30 min 19 sec |
| CPU time | 1 hours 22 min 59 sec |
| Validate state | Valid |
| Credit | 79.59 |
| Device peak FLOPS | 5.83 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.12 MB |
| Peak swap size | 89.53 MB |
| Peak disk usage | 15.31 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 02:06:03 (23412): wrapper (7.17.26016): starting 02:06:03 (23412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:36:17 (23412): bin\cmdock.exe exited; CPU time 4979.593750 03:36:17 (23412): called boinc_finish(0) </stderr_txt> ]]>
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