Task 83538594
| Name | ebola_GP_v1_sidock_00159885_r2_s-20.0_0 |
| Workunit | 54804807 |
| Created | 20 Sep 2024, 7:37:14 UTC |
| Sent | 21 Sep 2024, 14:43:32 UTC |
| Report deadline | 23 Sep 2024, 14:43:32 UTC |
| Received | 21 Sep 2024, 17:11:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37910 |
| Run time | 59 min 42 sec |
| CPU time | 53 min 44 sec |
| Validate state | Valid |
| Credit | 36.94 |
| Device peak FLOPS | 5.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.86 MB |
| Peak swap size | 88.73 MB |
| Peak disk usage | 15.21 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 16:46:25 (24768): wrapper (7.17.26016): starting 16:46:25 (24768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC DATA\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:47:47 (24768): bin\cmdock.exe exited; CPU time 3224.109375 17:47:47 (24768): called boinc_finish(0) </stderr_txt> ]]>
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