Task 84658906
| Name | ebola_GP_v1_sidock_00421195_r2_s-20.0_0 |
| Workunit | 55890047 |
| Created | 4 Oct 2024, 0:34:30 UTC |
| Sent | 4 Oct 2024, 1:45:10 UTC |
| Report deadline | 6 Oct 2024, 1:45:10 UTC |
| Received | 4 Oct 2024, 8:34:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49475 |
| Run time | 2 hours 1 min |
| CPU time | 2 hours 0 min 17 sec |
| Validate state | Valid |
| Credit | 65.58 |
| Device peak FLOPS | 5.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.42 MB |
| Peak swap size | 89.80 MB |
| Peak disk usage | 21.29 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:33:46 (23728): wrapper (7.17.26016): starting 01:33:46 (23728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:34:44 (23728): bin\cmdock.exe exited; CPU time 7217.406250 03:34:44 (23728): called boinc_finish(0) </stderr_txt> ]]>
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