Task 84592446
| Name | ebola_GP_v1_sidock_00405074_r1_s-20.0_0 |
| Workunit | 55825562 |
| Created | 3 Oct 2024, 4:38:57 UTC |
| Sent | 3 Oct 2024, 10:02:50 UTC |
| Report deadline | 5 Oct 2024, 10:02:50 UTC |
| Received | 4 Oct 2024, 0:48:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57031 |
| Run time | 2 hours 32 min 16 sec |
| CPU time | 2 hours 23 min 38 sec |
| Validate state | Valid |
| Credit | 68.14 |
| Device peak FLOPS | 3.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.76 MB |
| Peak swap size | 88.20 MB |
| Peak disk usage | 15.38 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:47:36 (30812): wrapper (7.17.26016): starting 23:47:36 (30812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\MICHEL\PROGRAMMES\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:19:49 (30812): bin\cmdock.exe exited; CPU time 8618.078125 02:19:50 (30812): called boinc_finish(0) </stderr_txt> ]]>
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