| Name | ebola_RdRp_v1_sidock_00092823_r4_s-24.0_0 |
| Workunit | 67913308 |
| Created | 9 Nov 2025, 16:43:59 UTC |
| Sent | 11 Nov 2025, 9:19:40 UTC |
| Report deadline | 15 Nov 2025, 9:19:40 UTC |
| Received | 12 Nov 2025, 0:57:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56983 |
| Run time | 12 hours 53 min 45 sec |
| CPU time | 11 hours 20 min 23 sec |
| Validate state | Valid |
| Credit | 538.27 |
| Device peak FLOPS | 4.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.51 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:22:20 (16032): wrapper (7.17.26016): starting 07:22:20 (16032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Boinc\Dados\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:56:36 (11316): wrapper (7.17.26016): starting 20:56:36 (11316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Boinc\Dados\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:57:19 (11316): bin\cmdock.exe exited; CPU time 2144.921875 21:57:19 (11316): called boinc_finish(0) </stderr_txt> ]]>
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