Task 83375613
| Name | ebola_GP_v1_sidock_00084252_r3_s-20.0_1 |
| Workunit | 54502276 |
| Created | 18 Sep 2024, 14:06:31 UTC |
| Sent | 19 Sep 2024, 4:11:35 UTC |
| Report deadline | 21 Sep 2024, 4:11:35 UTC |
| Received | 19 Sep 2024, 9:09:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57983 |
| Run time | 1 hours 3 min 56 sec |
| CPU time | 52 min 35 sec |
| Validate state | Valid |
| Credit | 65.50 |
| Device peak FLOPS | 5.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.40 MB |
| Peak swap size | 89.86 MB |
| Peak disk usage | 30.06 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:48:50 (9884): wrapper (7.17.26016): starting 10:48:50 (9884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:52:44 (9884): bin\cmdock.exe exited; CPU time 3155.562500 11:52:44 (9884): called boinc_finish(0) </stderr_txt> ]]>
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