Task 83377551
| Name | ebola_GP_v1_sidock_00092293_r1_s-20.0_1 |
| Workunit | 54534438 |
| Created | 19 Sep 2024, 0:01:51 UTC |
| Sent | 19 Sep 2024, 4:39:16 UTC |
| Report deadline | 21 Sep 2024, 4:39:16 UTC |
| Received | 19 Sep 2024, 12:11:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37942 |
| Run time | 59 min 43 sec |
| CPU time | 58 min 12 sec |
| Validate state | Valid |
| Credit | 62.22 |
| Device peak FLOPS | 5.65 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.31 MB |
| Peak swap size | 89.74 MB |
| Peak disk usage | 23.00 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 20:00:57 (18104): wrapper (7.17.26016): starting 20:00:57 (18104): 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) 22:03:43 (18104): bin\cmdock.exe exited; CPU time 3492.312500 22:03:43 (18104): called boinc_finish(0) </stderr_txt> ]]>
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