Task 85998042
| Name | ebola_GP_v1_sidock_00698282_r4_s-20.0_1 |
| Workunit | 57018397 |
| Created | 17 Oct 2024, 8:46:49 UTC |
| Sent | 18 Oct 2024, 1:13:04 UTC |
| Report deadline | 20 Oct 2024, 1:13:04 UTC |
| Received | 18 Oct 2024, 9:39:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48306 |
| Run time | 2 hours 0 min 17 sec |
| CPU time | 2 hours 0 min 11 sec |
| Validate state | Valid |
| Credit | 93.39 |
| Device peak FLOPS | 4.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.29 MB |
| Peak swap size | 90.10 MB |
| Peak disk usage | 15.39 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:43:33 (6932): wrapper (7.17.26016): starting 15:43:33 (6932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC_DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:43:48 (6932): bin\cmdock.exe exited; CPU time 7211.296875 17:43:48 (6932): called boinc_finish(0) </stderr_txt> ]]>
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