Task 84643576
| Name | ebola_GP_v1_sidock_00417809_r4_s-20.0_0 |
| Workunit | 55876505 |
| Created | 3 Oct 2024, 5:26:15 UTC |
| Sent | 3 Oct 2024, 22:14:30 UTC |
| Report deadline | 5 Oct 2024, 22:14:30 UTC |
| Received | 4 Oct 2024, 8:59:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8230 |
| Run time | 1 hours 26 min 2 sec |
| CPU time | 1 hours 25 min 2 sec |
| Validate state | Valid |
| Credit | 66.02 |
| Device peak FLOPS | 4.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.58 MB |
| Peak swap size | 90.68 MB |
| Peak disk usage | 20.53 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 23:31:35 (13764): wrapper (7.17.26016): starting 23:31:35 (13764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:54:56 (13764): bin\cmdock.exe exited; CPU time 5102.046875 01:54:56 (13764): called boinc_finish(0) </stderr_txt> ]]>
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