| Name | ebola_RdRp_v1_sidock_00101529_r3_s-24.0_0 |
| Workunit | 67948131 |
| Created | 12 Nov 2025, 17:05:19 UTC |
| Sent | 13 Nov 2025, 1:42:03 UTC |
| Report deadline | 17 Nov 2025, 1:42:03 UTC |
| Received | 13 Nov 2025, 15:41:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56983 |
| Run time | 13 hours 40 min 59 sec |
| CPU time | 13 hours 29 min 54 sec |
| Validate state | Valid |
| Credit | 581.46 |
| Device peak FLOPS | 4.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 227.18 MB |
| Peak swap size | 224.82 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:55:47 (5024): wrapper (7.17.26016): starting 22:55:47 (5024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Boinc\Dados\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:40:50 (5024): bin\cmdock.exe exited; CPU time 48594.500000 12:40:50 (5024): called boinc_finish(0) </stderr_txt> ]]>
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