Task 84734741
| Name | ebola_GP_v1_sidock_00383426_r2_s-20.0_1 |
| Workunit | 55738971 |
| Created | 4 Oct 2024, 8:04:03 UTC |
| Sent | 4 Oct 2024, 19:10:25 UTC |
| Report deadline | 6 Oct 2024, 19:10:25 UTC |
| Received | 4 Oct 2024, 23:47:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47432 |
| Run time | 57 min 24 sec |
| CPU time | 53 min 47 sec |
| Validate state | Valid |
| Credit | 74.02 |
| Device peak FLOPS | 6.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.30 MB |
| Peak swap size | 90.20 MB |
| Peak disk usage | 19.64 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:31:03 (25064): wrapper (7.17.26016): starting 01:31:03 (25064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:47:34 (25064): bin\cmdock.exe exited; CPU time 3227.531250 02:47:34 (25064): called boinc_finish(0) </stderr_txt> ]]>
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